| BioID | bio3388 |
| Name | AZENOSERTIB |
| ChEMBL ID | CHEMBL5095036 |
| Molecular Formula | C29H34N8O2 |
| Molecular Weight | 526.65 |
| Molecular Weight (Monoisotopic) | 526.2805 |
| Type | Small molecule |
| Max Phase | Phase 2 |
| Target ID | Tar18 |
| Target Name | Serine/threonine-protein kinase cot (COT) |
| Synonyms | AZENOSERTIB|ZN-C3 |
| Smiles | C=CCn1c(=O)c2cnc(Nc3ccc(N4CCN(C)CC4)cc3)nc2n1-c1ccc2c(n1)[C@@](O)(CC)CC2 |
| Inchi | InChI=1S/C29H34N8O2/c1-4-14-36-27(38)23-19-30-28(31-21-7-9-22(10-8-21)35-17-15-34(3)16-18-35)33-26(23)37(36)24-11-6-20-12-13-29(39,5-2)25(20)32-24/h4,6-11,19,39H,1,5,12-18H2,2-3H3,(H,30,31,33)/t29-/m1/s1 |
| Inchi Key | OXTSYWDBUVRXFF-GDLZYMKVSA-N |
| Molecular Species | NEUTRAL |
| Targets | 4.0 |
| Bioactivities | 11.0 |
| Np Likeness Score | -0.92 |
| Records Key | ['AZENOSERTIB', 'AZENOSERTIB', 'Cpd A'] |
| Records Name | ['AZENOSERTIB', 'AZENOSERTIB', '(R)-2-allyl-1-(7-ethyl-7-hydroxy-6,7-dihydro-5H-cyclopenta[b]pyridin-2-yl)-6-((4-(4-methylpiperazin-1-yl)phenyl)amino)-1,2-dihydro-3H-pyrazolo[3,4-d]pyrimidin-3-one'] |
| Withdrawn Flag | False |
| Orphan | 0 |