Acebilustat
Also known as 4-[[(1S,4S)-5-[[4-[4-(1,3-oxazol-2-yl)phenoxy]phenyl]methyl]-2,5-diazabicyclo[2.2.1]heptan-2-yl]methyl]benzoic acid, Benzoic acid, 4-(((1S,4S)-5-((4-(4-(2-oxazolyl)phenoxy)phenyl)methyl)-2,5-diazabicyclo(2.2.1)hept-2-yl)methyl)-, acebilustatum
Key facts
What buyers check first
- CAS number
- 943764-99-6
- Formula
- C29H27N3O4
- Molar mass
- 481.55 g/mol
- HS code
- 293499
- Category
- Screening compounds
What is Acebilustat?
Plain description, key identifiers and synonyms
Acebilustat is an orally bioavailable, small molecule inhibitor of the enzyme leukotriene A4 hydrolase (LTA4H), with potential anti-inflammatory activity. Upon oral administration, acebilustat targets and inhibits the activity of LTA4H, thereby inhibiting the synthesis of the pro-inflammatory mediator leukotriene B4 (LTB4). This may reduce inflammation in various inflammatory disorders including cystic fibrosis and serious pulmonary inflammatory diseases. LTA4H catalyzes a major and rate-limiting step in LTB4 production, and LTB4 plays an important role in pulmonary and systemic inflammation.
Identifiers
Registry numbers, names and line notations, tap to copy
- IUPAC name
- 4-[[(1S,4S)-5-[[4-[4-(1,3-oxazol-2-yl)phenoxy]phenyl]methyl]-2,5-diazabicyclo[2.2.1]heptan-2-yl]methyl]benzoic acid
- CAS number
- 943764-99-6
- Molecular formula
- C29H27N3O4
- UNII
- J64RI4D29U
- MDL number
- MFCD30496703
- InChIKey
- GERJIEKMNDGSCS-DQEYMECFSA-N
- InChI
- InChI=1S/C29H27N3O4/c33-29(34)23-5-1-20(2-6-23)16-31-18-25-15-24(31)19-32(25)17-21-3-9-26(10-4-21)36-27-11-7-22(8-12-27)28-30-13-14-35-28/h1-14,24-25H,15-19H2,(H,33,34)/t24-,25-/m0/s1
- Canonical SMILES
- O=C(O)c1ccc(CN2CC3CC2CN3Cc2ccc(Oc3ccc(-c4ncco4)cc3)cc2)cc1
- Isomeric SMILES
- C1[C@H]2CN([C@@H]1CN2CC3=CC=C(C=C3)OC4=CC=C(C=C4)C5=NC=CO5)CC6=CC=C(C=C6)C(=O)O
Synonyms
- 4-[[(1S,4S)-5-[[4-[4-(1,3-oxazol-2-yl)phenoxy]phenyl]methyl]-2,5-diazabicyclo[2.2.1]heptan-2-yl]methyl]benzoic acid
- Benzoic acid, 4-(((1S,4S)-5-((4-(4-(2-oxazolyl)phenoxy)phenyl)methyl)-2,5-diazabicyclo(2.2.1)hept-2-yl)methyl)-
- acebilustatum
- 4-(((1S,4S)-5-((4-(4-(1,3-oxazol-2-yl)phenoxy)phenyl)methyl)-2,5-diazabicyclo(2.2.1)heptan-2-yl)methyl)benzoic acid
- Benzoic acid, 4-[[(1S,4S)-5-[[4-[4-(2-oxazolyl)phenoxy]phenyl]methyl]-2,5-diazabicyclo[2.2.1]hept-2-yl]methyl]-
- Acebilustat(ZK322)
- 4-(((1S,4S)-5-(4-(4-(oxazol-2-yl)phenoxy)benzyl)-2,5-diazabicyclo[2.2.1]heptan-2-yl)methyl)benzoic acid
- Acebilustat(ZK322)?
- 4-(((1S,4S)-5-(4-(4-(oxazol-2-yl)phenoxy)benzyl)-2,5-diazabicyclo[2.
- 4-(((1S,4S)-5-((4-(4-(2-Oxazolyl)phenoxy)phenyl)methyl)-2,5-diazabicyclo(2.2.1)hept-2-yl)methyl)-benzoic acid
- 4-[[(1S,4S)-5-[[4-(4-oxazol-2-ylphenoxy)phenyl]methyl]-2,5-diazabicyclo[2.2.1]heptan-2-yl]methyl]benzoic acid
- 4-[[(1S,4S)-5-[4-[4-(2-Oxazolyl)phenoxy]benzyl]-2,5-diazabicyclo[2.2.1]heptan-2-yl]methyl]benzoic Acid
Physical and chemical properties
Measured values and descriptors computed from the structure
Physical and chemical properties
Measured values, check the supplier specification for your grade
No measured properties are recorded for this substance yet. Ask suppliers for a technical data sheet.
Values vary by grade. Ask suppliers for the COA or TDS of the batch you buy.
Computed descriptors
Calculated from the structure, useful for screening and formulation
| Molecular weight | 481.55 g/molcalc.Computed value |
|---|---|
| Exact mass | 481.2002 Dacalc.Computed value |
| LogP (octanol/water) | 5.29calc.Computed value |
| Topological polar surface area | 79.04 Ųcalc.Computed value |
| Hydrogen bond donors | 1calc.Computed value |
| Hydrogen bond acceptors | 6calc.Computed value |
| Rotatable bonds | 8calc.Computed value |
| Heavy atoms | 36calc.Computed value |
| Rings | 6calc.Computed value |
| Aromatic rings | 4calc.Computed value |
| Fraction sp3 carbons | 0.24calc.Computed value |
| Formal charge | 0calc.Computed value |
| Stereocentres | 2calc.Computed value |
| Lipinski rule of five | Passes (1 violation)calc.Computed value |
Calculated for screening. Confirm critical figures with the supplier.
Murcko scaffold
The ring system that remains when every side chain is removed
c1ccc(CN2CC3CC2CN3Cc2ccc(Oc3ccc(-c4ncco4)cc3)cc2)cc1
6 rings, 33 atoms.
No other chemical in our database has this scaffold.
Safety and hazards
GHS classification summary, not a safety data sheet
No GHS hazard classification is recorded for this substance yet. That does not mean it is harmless.
GHS classification summary, not a safety data sheet (SDS). Classifications can differ by supplier, grade and concentration. Always check the supplier's SDS.
Acebilustat suppliers
Sponsored listings first, then the documented ranking: membership, verification, replies, completeness, freshness and ratings
- China, ShanghaiUnclaimed profileAcebilustatGrade, purity and minimum order on requestPrice on request
Suppliers marked Unclaimed profile have not claimed their profile yet. They are not verified by CompoundList, their offers are price on request and details may have changed, so please confirm them with the supplier. Company representatives can claim a profile with a business email on the company's own website domain. Our team verifies each claim and sends the result by email.
Where suppliers are based
1 supplier in 1 country
Send one request to many suppliers
Choose up to 10 suppliers or let us match your request. Compare quotes side by side, free.
Acebilustat price
Indicative price range per kg from live supplier offers
Suppliers quote this chemical on request. Send one free request and compare quotes side by side.
Uses and applications
What the substance is used for, by industry and function
Industries and functions
Roles
- antimicrobial agent
- antiviral agent
Regulatory status
Inventories, regulations and trade controls that list this substance
No regulatory list memberships are recorded for this substance yet. Always check the rules of the importing and exporting country before trade.
HS code and trade data
Customs classification and reported world trade statistics
Global trade
World import and export statistics for the HS code Acebilustat is traded under.
Nucleic acids and their salts, other heterocyclic compounds, not elsewhere classified in heading 2934
- United States24.5%
- Germany23.1%
- Japan4.5%
The HS code shown for Acebilustat is indicative (it was assigned by structure rules). Confirm the classification with your customs broker before shipping.
Related chemicals
Parent and salt forms, stereoisomers, similar structures and isomers
Same formula isomers
Different compounds that share this molecular formula
![4-({[(4e)-4-{[4-(Diethylamino)-2-methylphenyl]imino}-1-oxo-1,4-dihydronaphthalen-2-yl]carbonyl}amino)benzoic acid chemical structure, C29H27N3O4, CAS 52411-10-6](/s/GJUYBWAJUGMBIT-UHFFFAOYSA-N.svg)
![(4-Benzhydrylpiperazin-1-yl)(5-(2,3-dihydrobenzo[b][1,4]dioxin-6-yl)isoxazol-3-yl)methanone chemical structure, C29H27N3O4, CAS 898508-66-2](/s/WWMPEKTZJICRBC-UHFFFAOYSA-N.svg)
![9,9-Dimethyl-6-(3-nitrophenyl)-5-(2-phenylacetyl)-6,8,10,11-tetrahydrobenzo[b][1,4]benzodiazepin-7-one chemical structure, C29H27N3O4, CAS 292064-59-6](/s/SELXHWILDMMDPY-UHFFFAOYSA-N.svg)
![1-[4-[4-[1-Methyl-5-[[(1R)-1-phenylethoxy]carbonylamino]pyrazol-4-yl]phenyl]phenyl]cyclopropane-1-carboxylic acid chemical structure, C29H27N3O4, CAS 1396007-05-8](/s/FSRBEBAWESSVKK-LJQANCHMSA-N.svg)
![Benzamide, 2-[(4-methoxybenzoyl)amino]-N-[1-[(1-naphthalenylamino)carbonyl]propyl]- chemical structure, C29H27N3O4, CAS 485810-09-1](/s/URJADWRHHSFWQH-UHFFFAOYSA-N.svg)
![[2-(1,3-Benzodioxol-5-yl)quinolin-4-yl]-[4-(2-ethoxyphenyl)piperazin-1-yl]methanone chemical structure, C29H27N3O4, CAS 546119-40-8](/s/YWJBBNWYUYUSMR-UHFFFAOYSA-N.svg)
![4-[1-Hydroxy-3-(4-methylphenyl)-11-(pyridin-3-yl)-2,3,4,11-tetrahydro-10H-dibenzo[b,e][1,4]diazepin-10-yl]-4-oxobutanoic acid chemical structure, C29H27N3O4, CAS 675151-98-1](/s/QPLMGDKZSOAGNG-UHFFFAOYSA-N.svg)
![2-(4-Methoxyphenyl)-N-(4-{N-[(2-naphthyloxy)acetyl]ethanehydrazonoyl}phenyl)acetamide chemical structure, C29H27N3O4, CAS 444909-37-9](/s/SGCPCSYDXDLHMT-AJBULDERSA-N.svg)
![2-(4-Methoxyphenyl)-6-methyl-N-[4-(morpholine-4-carbonyl)phenyl]quinoline-4-carboxamide chemical structure, C29H27N3O4, CAS 524045-68-9](/s/LIHWDKNDTUKABX-UHFFFAOYSA-N.svg)
Frequently asked questions
Quick answers about Acebilustat, based on the data on this page
What is Acebilustat?
What is the CAS number of Acebilustat?
What is the molecular formula and weight of Acebilustat?
What is Acebilustat used for?
Is Acebilustat hazardous?
What is the HS code of Acebilustat?
Where can I buy Acebilustat?
What is the price of Acebilustat?
Guides for buyers
Practical guides that help when you source, ship or handle Acebilustat
- Guide, Chemical identityCAS registry numbers explainedWhat a CAS number identifies, how the check digit works, why one chemical can have several numbers and what a CAS number cannot tell you about a product.Read
- Article, SourcingHow to write an RFQ that gets fast and accurate quotesWhat suppliers need to quote quickly and comparably: exact product identity, quantity and packing, delivery terms, documents, samples and payment, with a ready to use template.Read
- Guide, Trade and logisticsHS codes for chemicals and why they matterHow the Harmonized System classifies chemicals, the chapters that matter, the rules for chemically defined compounds and mixtures, and practical steps to find the right code.Read
Get quotes for Acebilustat
Embed this structure on your websiteShow code
Paste this code into your page to show the 2D structure of Acebilustat with a 3D view, its CAS number where known and a link back to this page. Free to use with the link kept.
<iframe src="https://www.compoundlist.com/embed/structure/acebilustat-943764-99-6" title="Acebilustat structure on CompoundList" width="360" height="420" style="border:1px solid #E7E2DA;border-radius:12px;max-width:100%" loading="lazy" referrerpolicy="strict-origin-when-cross-origin"></iframe>Explore more in Screening compounds or HS code 293499