7-Cyclopentyl-2-((2-(8-isothiocyanatooctanamido)phenyl)amino)-N,N-dimethyl-7H-pyrrolo[2,3-d]pyrimidine-6-carboxamide

ID: ALA4554252

PubChem CID: 155556472

Max Phase: Preclinical

Molecular Formula: C29H37N7O2S

Molecular Weight: 547.73

Molecule Type: Unknown

Names and Identifiers

Canonical SMILES:  CN(C)C(=O)c1cc2cnc(Nc3ccccc3NC(=O)CCCCCCCN=C=S)nc2n1C1CCCC1

Standard InChI:  InChI=1S/C29H37N7O2S/c1-35(2)28(38)25-18-21-19-31-29(34-27(21)36(25)22-12-7-8-13-22)33-24-15-10-9-14-23(24)32-26(37)16-6-4-3-5-11-17-30-20-39/h9-10,14-15,18-19,22H,3-8,11-13,16-17H2,1-2H3,(H,32,37)(H,31,33,34)

Standard InChI Key:  NJEXRTNDVNOSBU-UHFFFAOYSA-N

Molfile:  

 
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M  END

Alternative Forms

1. Parent:

   

   ALA4554252

   ---

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: 547.73

Molecular Weight (Monoisotopic): 547.2729

AlogP: 6.37

#Rotatable Bonds: 13

Polar Surface Area: 104.51

Molecular Species: NEUTRAL

HBA: 8

HBD: 2

#RO5 Violations: 2

HBA (Lipinski): 9

HBD (Lipinski): 2

#RO5 Violations (Lipinski): 2

CX Acidic pKa: 12.23

CX Basic pKa: 3.69

CX LogP: 5.74

CX LogD: 5.74

Aromatic Rings: 3

Heavy Atoms: 39

QED Weighted: 0.15

Np Likeness Score: -0.93

References

1. Wang X, Yu C, Wang C, Ma Y, Wang T, Li Y, Huang Z, Zhou M, Sun P, Zheng J, Yang S, Fan Y, Xiang R..  (2019)  Novel cyclin-dependent kinase 9 (CDK9) inhibitor with suppression of cancer stemness activity against non-small-cell lung cancer.,  181  [PMID:31376566] [10.1016/j.ejmech.2019.07.038]

Source

Source(1):

• Scientific Literature