3-(4-(6-(6-acetyl-8-cyclopentyl-5-methyl-7-oxo-7,8-dihydropyrido[2,3-d]pyrimidin-2-ylamino)pyridin-3-yl)piperazin-1-yl)-N-(3-(2-chloroacetamido)propyl)propanamide

ID: ALA4872839

PubChem CID: 164624357

Max Phase: Preclinical

Molecular Formula: C32H42ClN9O4

Molecular Weight: 652.20

Molecule Type: Unknown

Names and Identifiers

Canonical SMILES:  CC(=O)c1c(C)c2cnc(Nc3ccc(N4CCN(CCC(=O)NCCCNC(=O)CCl)CC4)cn3)nc2n(C2CCCC2)c1=O

Standard InChI:  InChI=1S/C32H42ClN9O4/c1-21-25-20-37-32(39-30(25)42(23-6-3-4-7-23)31(46)29(21)22(2)43)38-26-9-8-24(19-36-26)41-16-14-40(15-17-41)13-10-27(44)34-11-5-12-35-28(45)18-33/h8-9,19-20,23H,3-7,10-18H2,1-2H3,(H,34,44)(H,35,45)(H,36,37,38,39)

Standard InChI Key:  JJJZGTMZVYXLJB-UHFFFAOYSA-N

Molfile:  

 
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M  END

Alternative Forms

1. Parent:

   

   ALA4872839

   ---

Molecule Features

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

Calculated Properties

Molecular Weight: 652.20

Molecular Weight (Monoisotopic): 651.3048

AlogP: 2.93

#Rotatable Bonds: 13

Polar Surface Area: 154.45

Molecular Species: NEUTRAL

HBA: 11

HBD: 3

#RO5 Violations: 2

HBA (Lipinski): 13

HBD (Lipinski): 3

#RO5 Violations (Lipinski): 2

CX Acidic pKa: 11.34

CX Basic pKa: 7.87

CX LogP: 1.90

CX LogD: 1.31

Aromatic Rings: 3

Heavy Atoms: 46

QED Weighted: 0.14

Np Likeness Score: -1.26

References

1. Shan H, Ma X, Yan G, Luo M, Zhong X, Lan S, Yang J, Liu Y, Pu C, Tong Y, Li R..  (2021)  Discovery of a novel covalent CDK4/6 inhibitor based on palbociclib scaffold.,  219  [PMID:33857728] [10.1016/j.ejmech.2021.113432]

Source

Source(1):

• Scientific Literature