Tinengotinib
Also known as Example 6, Example 6 (US10889586B2), 5-(2-chlorophenyl)-3-methyl-8-(morpholin-4-yl)-1,10-dihydropyrazolo[4,3-b]pyrido[4,3-e][1,4]diazepine
Key facts
What buyers check first
- CAS number
- 2230490-29-4
- Formula
- C20H19ClN6O
- Molar mass
- 394.87 g/mol
- HS code
- 293499
- Category
- Screening compounds
What is Tinengotinib?
Plain description, key identifiers and synonyms
Tinengotinib is an orally available small molecule inhibitor of Aurora kinases (AKs) A and B, Janus kinases (JAKs), fibroblast growth factor receptors (FGFRs) and vascular endothelial growth factor receptors (VEGFRs), with potential antineoplastic and immunomodulatory activities. Upon oral administration, tinengotinib selectively binds to and inhibits AKs A and B, which inhibit cell division in tumor cells that overexpress AKs. Tinengotinib also targets JAKs that are involved in cytokine signaling and inflammation, and FGFRs and VEGFRs, which are overexpressed in the microenvironment (TME) and contribute to neovascularization, tumor growth and metastasis. These kinases are overexpressed by a wide variety of cancer cell types and drive tumor cell proliferation.
Identifiers
Registry numbers, names and line notations, tap to copy
- IUPAC name
- 4-[9-(2-chlorophenyl)-6-methyl-2,4,5,8,12-pentazatricyclo[8.4.0.03,7]tetradeca-1(14),3,6,8,10,12-hexaen-13-yl]morpholine
- CAS number
- 2230490-29-4
- Molecular formula
- C20H19ClN6O
- UNII
- WZ9TJ0L9Y8
- InChIKey
- DQFCVOOFMXEPOC-UHFFFAOYSA-N
- InChI
- InChI=1S/C20H19ClN6O/c1-12-18-20(26-25-12)23-16-10-17(27-6-8-28-9-7-27)22-11-14(16)19(24-18)13-4-2-3-5-15(13)21/h2-5,10-11H,6-9H2,1H3,(H2,23,25,26)
- SMILES (canonical and isomeric)
- CC1=C2C(=NN1)NC3=CC(=NC=C3C(=N2)C4=CC=CC=C4Cl)N5CCOCC5
Synonyms
- Example 6
- Example 6 (US10889586B2)
- 5-(2-chlorophenyl)-3-methyl-8-(morpholin-4-yl)-1,10-dihydropyrazolo[4,3-b]pyrido[4,3-e][1,4]diazepine
- 4-(5-(2-Chlorophenyl)-3-Methyl-2,10-Dihydropyrazolo(4,3-B) Pyrido(4,3-E)(1,4)Diazepin-8-Yl) Morpholine
- 4-(5-(2-Chlorophenyl)-3-Methyl-2,10-Dihydropyrazolo[4,3-B] Pyrido[4,3-E][1,4]Diazepin-8-Yl) Morpholine
- 5-(2-chlorophenyl)-3-methyl-8-(morpholin-4-yl)-1,10-dihydropyrazolo(4,3-b)pyrido(4,3-e)(1,4)diazepine
- Multi-kinase Inhibitor TT-00420
- Multiple Kinase Inhibitor TT-00420
- Multi-target Kinase Inhibitor TT-00420
- 5-(2-Chlorophenyl)-1,2-dihydro-3-methyl-8-(4-morpholinyl)pyrazolo[4,3-b]pyrido[4,3-e][1,4]diazepine
- Pyrazolo[4,3-b]pyrido[4,3-e][1,4]diazepine, 5-(2-chlorophenyl)-1,2-dihydro-3-methyl-8-(4-morpholinyl)-
- 4-(5-(2-chlorophenyl)-3-methyl-2,10-dihydropyrazolo[4,3-b]pyrido[4,3-e][1,4]diazepin-8-yl)morpholine
- Pyrazolo(4,3-b)pyrido(4,3-E)(1,4)diazepine, 5-(2-chlorophenyl)-1,2-dihydro-3-methyl-8-(4-morpholinyl)-
- Tinengotinib (USAN/INN)
- TT 00420
- 4-[9-(2-chlorophenyl)-6-methyl-2,4,5,8,12-pentazatricyclo[8.4.0.03,7]tetradeca-1(14),3,6,8,10,12-hexaen-13-yl]morpholine
- 5-(2-Chlorophenyl)-1,2-dihydro-3-methyl-8-(4-morpholinyl)
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 | 394.87 g/molcalc.Computed value |
|---|---|
| Exact mass | 394.1309 Dacalc.Computed value |
| LogP (octanol/water) | 3.83calc.Computed value |
| Topological polar surface area | 78.43 Ųcalc.Computed value |
| Hydrogen bond donors | 2calc.Computed value |
| Hydrogen bond acceptors | 6calc.Computed value |
| Rotatable bonds | 2calc.Computed value |
| Heavy atoms | 28calc.Computed value |
| Rings | 5calc.Computed value |
| Aromatic rings | 3calc.Computed value |
| Fraction sp3 carbons | 0.25calc.Computed value |
| Formal charge | 0calc.Computed value |
| Stereocentres | 0calc.Computed value |
| Lipinski rule of five | Passes (0 violations)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
![Murcko scaffold of this chemical, c1ccc(C2=Nc3c[nH]nc3Nc3cc(N4CCOCC4)ncc32)cc1](/scaffold/LQUWQNLYFVEQON-UHFFFAOYSA-N/structure.svg)
c1ccc(C2=Nc3c[nH]nc3Nc3cc(N4CCOCC4)ncc32)cc1
5 rings, 26 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.
Tinengotinib suppliers
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Tinengotinib 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
- antineoplastic agent
- pharmaceutical
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 Tinengotinib 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 Tinengotinib 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
![N4-(4-chloro-2-methylphenyl)-N6-(4-methoxyphenyl)-1-methyl-1H-pyrazolo[3,4-d]pyrimidine-4,6-diamine chemical structure, C20H19ClN6O, CAS 896003-24-0](/s/IZTCVXNHPJACKK-UHFFFAOYSA-N.svg)
![2-((4-((4-Chlorophenyl)amino)-1-phenyl-1H-pyrazolo[3,4-d]pyrimidin-6-yl)(methyl)amino)ethanol chemical structure, C20H19ClN6O, CAS 946218-41-3](/s/IDFWXSIOZASVOL-UHFFFAOYSA-N.svg)
![N~6~-benzyl-N~4~-(3-chloro-4-methoxyphenyl)-1-methyl-1H-pyrazolo[3,4-d]pyrimidine-4,6-diamine chemical structure, C20H19ClN6O, CAS 878063-37-7](/s/LRDCQAQQBOPNCR-UHFFFAOYSA-N.svg)
![3-({4-[(4-Chlorophenyl)amino]-1-phenyl-1H-pyrazolo[3,4-d]pyrimidin-6-yl}amino)propan-1-ol chemical structure, C20H19ClN6O, CAS 946348-20-5](/s/VKBIQQHMLNKSJM-UHFFFAOYSA-N.svg)
![3-({4-[(3-Chlorophenyl)amino]-1-phenyl-1H-pyrazolo[3,4-d]pyrimidin-6-yl}amino)propan-1-ol chemical structure, C20H19ClN6O, CAS 955339-05-6](/s/OBFQFDACOZJRRL-UHFFFAOYSA-N.svg)
![N4-(3-chlorophenyl)-N6-(2-methoxyethyl)-1-phenyl-1H-pyrazolo[3,4-d]pyrimidine-4,6-diamine chemical structure, C20H19ClN6O, CAS 955305-45-0](/s/IHMBOVMYYQKXKT-UHFFFAOYSA-N.svg)
![N-{1-[6-(2-Chlorophenyl)pyridazin-3-yl]piperidin-4-yl}pyrazine-2-carboxamide chemical structure, C20H19ClN6O, CAS 1396768-15-2](/s/AQDDKDBKLWOPDB-UHFFFAOYSA-N.svg)
Frequently asked questions
Quick answers about Tinengotinib, based on the data on this page
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Guides for buyers
Practical guides that help when you source, ship or handle Tinengotinib
- 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
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