ID: ALA2381955

Max Phase: Preclinical

Molecular Formula: C26H20FN3O2

Molecular Weight: 425.46

Molecule Type: Small molecule

Representations

Canonical SMILES:  O=C(Nc1cccc2cccnc12)c1ccc(N2C(=O)CCC2c2cccc(F)c2)cc1

Standard InChI:  InChI=1S/C26H20FN3O2/c27-20-7-1-5-19(16-20)23-13-14-24(31)30(23)21-11-9-18(10-12-21)26(32)29-22-8-2-4-17-6-3-15-28-25(17)22/h1-12,15-16,23H,13-14H2,(H,29,32)

Standard InChI Key:  ZMOVZZCVGZWLQD-UHFFFAOYSA-N

Molecule Features

Natural Product: No

Oral: No

Chemical Probe: No

Parenteral: No

Molecule Type: Small molecule

Topical: No

First In Class: No

Black Box: No

Chirality: No

Availability: No

Prodrug: No

Properties

Molecular Weight: 425.46

Molecular Weight (Monoisotopic): 425.1540

AlogP: 5.49

#Rotatable Bonds: 4

Polar Surface Area: 62.30

Molecular Species: NEUTRAL

HBA: 3

HBD: 1

#RO5 Violations: 1

HBA (Lipinski): 5

HBD (Lipinski): 1

#RO5 Violations (Lipinski): 1

CX Acidic pKa:

CX Basic pKa: 3.41

CX LogP: 4.48

CX LogD: 4.48

Aromatic Rings: 4

Heavy Atoms: 32

QED Weighted: 0.47

Np Likeness Score: -1.42

References

1. Bregman H, Chakka N, Guzman-Perez A, Gunaydin H, Gu Y, Huang X, Berry V, Liu J, Teffera Y, Huang L, Egge B, Mullady EL, Schneider S, Andrews PS, Mishra A, Newcomb J, Serafino R, Strathdee CA, Turci SM, Wilson C, DiMauro EF..  (2013)  Discovery of novel, induced-pocket binding oxazolidinones as potent, selective, and orally bioavailable tankyrase inhibitors.,  56  (11): [PMID:23701517] [10.1021/jm4000038]

Source

Source(1):

• Scientific Literature