ID: ALA5090931

Max Phase: Preclinical

Molecular Formula: C23H23FN8

Molecular Weight: 430.49

Molecule Type: Unknown

Representations

Canonical SMILES:  Cc1nc2ccc(-c3nc(Nc4ccc(N5CCNCC5)cn4)ncc3F)cc2nc1C

Standard InChI:  InChI=1S/C23H23FN8/c1-14-15(2)29-20-11-16(3-5-19(20)28-14)22-18(24)13-27-23(31-22)30-21-6-4-17(12-26-21)32-9-7-25-8-10-32/h3-6,11-13,25H,7-10H2,1-2H3,(H,26,27,30,31)

Standard InChI Key:  MQSVIANYXKTUMS-UHFFFAOYSA-N

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

Properties

Molecular Weight: 430.49

Molecular Weight (Monoisotopic): 430.2030

AlogP: 3.39

#Rotatable Bonds: 4

Polar Surface Area: 91.75

Molecular Species: BASE

HBA: 8

HBD: 2

#RO5 Violations: 0

HBA (Lipinski): 8

HBD (Lipinski): 2

#RO5 Violations (Lipinski): 0

CX Acidic pKa: 11.81

CX Basic pKa: 8.87

CX LogP: 2.88

CX LogD: 1.41

Aromatic Rings: 4

Heavy Atoms: 32

QED Weighted: 0.51

Np Likeness Score: -1.42

References

1. Yuan K, Ji M, Xie S, Qiu Z, Chen W, Min W, Xia F, Zheng M, Wang X, Li J, Hou Y, Kuang W, Wang L, Gu W, Li Z, Yang P..  (2022)  Discovery of Dual CDK6/PIM1 Inhibitors with a Novel Structure, High Potency, and Favorable Druggability for the Treatment of Acute Myeloid Leukemia.,  65  (1.0): [PMID:34958208] [10.1021/acs.jmedchem.1c02019]

Source

Source(1):

• Scientific Literature