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ID: ALA5277013
Max Phase: Preclinical
Molecular Formula: C28H24N6O2
Molecular Weight: 476.54
Associated Items:
ID: ALA5277013
Max Phase: Preclinical
Molecular Formula: C28H24N6O2
Molecular Weight: 476.54
Associated Items:
Canonical SMILES: N[C@@H](Cc1ccccc1)C(=O)Nc1cncc(-c2ccc3[nH]nc(NC(=O)c4ccccc4)c3c2)c1
Standard InChI: InChI=1S/C28H24N6O2/c29-24(13-18-7-3-1-4-8-18)28(36)31-22-14-21(16-30-17-22)20-11-12-25-23(15-20)26(34-33-25)32-27(35)19-9-5-2-6-10-19/h1-12,14-17,24H,13,29H2,(H,31,36)(H2,32,33,34,35)/t24-/m0/s1
Standard InChI Key: FOBQDUDIHLWHMU-DEOSSOPVSA-N
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Natural Product: No | Oral: No | Chemical Probe: No | Parenteral: No |
Molecule Type: | 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: 476.54 | Molecular Weight (Monoisotopic): 476.1961 | AlogP: 4.39 | #Rotatable Bonds: 7 |
Polar Surface Area: 125.79 | Molecular Species: NEUTRAL | HBA: 5 | HBD: 4 |
#RO5 Violations: 0 | HBA (Lipinski): 8 | HBD (Lipinski): 5 | #RO5 Violations (Lipinski): 0 |
CX Acidic pKa: 11.99 | CX Basic pKa: 8.00 | CX LogP: 3.95 | CX LogD: 3.26 |
Aromatic Rings: 5 | Heavy Atoms: 36 | QED Weighted: 0.28 | Np Likeness Score: -0.99 |
1. Yang B, Zhang H, Li N, Gao L, Jiang H, Kan W, Yuan H, Li J, Zhao D, Xiong B, Zhou Y, Guo D, Liu T.. (2022) Discovery of Novel N-(5-(Pyridin-3-yl)-1H-indazol-3-yl)benzamide Derivatives as Potent Cyclin-Dependent Kinase 7 Inhibitors for the Treatment of Autosomal Dominant Polycystic Kidney Disease., 65 (23.0): [PMID:36384292] [10.1021/acs.jmedchem.2c01334] |
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