(S)-N-(5-(5-((3-amino-2-phenylpropyl)amino)pyridin-3-yl)-1H-indazol-3-yl)benzamide

ID: ALA5284748

Chembl Id: CHEMBL5284748

Max Phase: Preclinical

Molecular Formula: C28H26N6O

Molecular Weight: 462.56

Names and Identifiers

Canonical SMILES:  NC[C@@H](CNc1cncc(-c2ccc3[nH]nc(NC(=O)c4ccccc4)c3c2)c1)c1ccccc1

Standard InChI:  InChI=1S/C28H26N6O/c29-15-23(19-7-3-1-4-8-19)17-31-24-13-22(16-30-18-24)21-11-12-26-25(14-21)27(34-33-26)32-28(35)20-9-5-2-6-10-20/h1-14,16,18,23,31H,15,17,29H2,(H2,32,33,34,35)/t23-/m0/s1

Standard InChI Key:  HOIDDIAWOSDERZ-QHCPKHFHSA-N

Alternative Forms

1. Parent:

   

   ALA5284748

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Molecule Features

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

Calculated Properties

Molecular Weight: 462.56

Molecular Weight (Monoisotopic): 462.2168

AlogP: 5.03

#Rotatable Bonds: 8

Polar Surface Area: 108.72

Molecular Species: BASE

HBA: 5

HBD: 4

#RO5 Violations: 1

HBA (Lipinski): 7

HBD (Lipinski): 5

#RO5 Violations (Lipinski): 1

CX Acidic pKa: 12.08

CX Basic pKa: 9.41

CX LogP: 3.76

CX LogD: 1.79

Aromatic Rings: 5

Heavy Atoms: 35

QED Weighted: 0.26

Np Likeness Score: -0.97

References

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]

Source

Source(1):

• Scientific Literature