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ID: ALA4859664
Max Phase: Preclinical
Molecular Formula: C43H53N9O7
Molecular Weight: 807.95
Molecule Type: Unknown
Associated Items:
ID: ALA4859664
Max Phase: Preclinical
Molecular Formula: C43H53N9O7
Molecular Weight: 807.95
Molecule Type: Unknown
Associated Items:
Canonical SMILES: CC(C)c1cnn2c(NCc3ccc(NC(=O)CCCCCCCCOc4cccc5c4C(=O)N(C4CCC(=O)NC4=O)C5=O)cc3)nc(OC3CCN(C)CC3)nc12
Standard InChI: InChI=1S/C43H53N9O7/c1-27(2)32-26-45-52-38(32)48-43(59-30-20-22-50(3)23-21-30)49-42(52)44-25-28-14-16-29(17-15-28)46-35(53)13-8-6-4-5-7-9-24-58-34-12-10-11-31-37(34)41(57)51(40(31)56)33-18-19-36(54)47-39(33)55/h10-12,14-17,26-27,30,33H,4-9,13,18-25H2,1-3H3,(H,46,53)(H,44,48,49)(H,47,54,55)
Standard InChI Key: NQVLIYNWFCVQQC-UHFFFAOYSA-N
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Natural Product: No | Oral: No | Chemical Probe: No | Parenteral: No |
Molecule Type: Unknown | Topical: No | First In Class: No | Black Box: No |
Chirality: No | Availability: No | Prodrug: No |
MESH ID | MESH Heading | EFO IDs | EFO Terms | Max Phase for Indication | References |
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Mechanism of Action | Action Type | target ID | Target Name | Target Type | Target Organism | Binding Site Name | References |
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Molecular Weight: 807.95 | Molecular Weight (Monoisotopic): 807.4068 | AlogP: 5.48 | #Rotatable Bonds: 18 |
Polar Surface Area: 189.46 | Molecular Species: NEUTRAL | HBA: 13 | HBD: 3 |
#RO5 Violations: 3 | HBA (Lipinski): 16 | HBD (Lipinski): 3 | #RO5 Violations (Lipinski): 3 |
CX Acidic pKa: 11.59 | CX Basic pKa: 8.22 | CX LogP: 5.19 | CX LogD: 4.30 |
Aromatic Rings: 4 | Heavy Atoms: 59 | QED Weighted: 0.08 | Np Likeness Score: -0.77 |
1. Wei D, Wang H, Zeng Q, Wang W, Hao B, Feng X, Wang P, Song N, Kan W, Huang G, Zhou X, Tan M, Zhou Y, Huang R, Li J, Chen XH.. (2021) Discovery of Potent and Selective CDK9 Degraders for Targeting Transcription Regulation in Triple-Negative Breast Cancer., 64 (19.0): [PMID:34538051] [10.1021/acs.jmedchem.1c01350] |
Source(1):