ID: ALA4584480

Max Phase: Preclinical

Molecular Formula: C30H31F4N3O4

Molecular Weight: 573.59

Molecule Type: Unknown

Representations

Canonical SMILES:  Cc1cc(F)cc(C)c1Oc1ccc(C(C)(C)O)cc1-c1cn(C)c(=O)c2[nH]c(C(=O)NC(C)(C)C(F)(F)F)cc12

Standard InChI:  InChI=1S/C30H31F4N3O4/c1-15-10-18(31)11-16(2)25(15)41-23-9-8-17(28(3,4)40)12-19(23)21-14-37(7)27(39)24-20(21)13-22(35-24)26(38)36-29(5,6)30(32,33)34/h8-14,35,40H,1-7H3,(H,36,38)

Standard InChI Key:  YKZFVPFHQGEAIZ-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: 573.59

Molecular Weight (Monoisotopic): 573.2251

AlogP: 6.38

#Rotatable Bonds: 6

Polar Surface Area: 96.35

Molecular Species: NEUTRAL

HBA: 5

HBD: 3

#RO5 Violations: 2

HBA (Lipinski): 7

HBD (Lipinski): 3

#RO5 Violations (Lipinski): 2

CX Acidic pKa: 10.46

CX Basic pKa:

CX LogP: 5.23

CX LogD: 5.23

Aromatic Rings: 4

Heavy Atoms: 41

QED Weighted: 0.23

Np Likeness Score: -0.34

References

1. Sheppard GS, Wang L, Fidanze SD, Hasvold LA, Liu D, Pratt JK, Park CH, Longenecker K, Qiu W, Torrent M, Kovar PJ, Bui M, Faivre E, Huang X, Lin X, Wilcox D, Zhang L, Shen Y, Albert DH, Magoc TJ, Rajaraman G, Kati WM, McDaniel KF..  (2020)  Discovery of N-Ethyl-4-[2-(4-fluoro-2,6-dimethyl-phenoxy)-5-(1-hydroxy-1-methyl-ethyl)phenyl]-6-methyl-7-oxo-1H-pyrrolo[2,3-c]pyridine-2-carboxamide (ABBV-744), a BET Bromodomain Inhibitor with Selectivity for the Second Bromodomain.,  63  (10): [PMID:32324999] [10.1021/acs.jmedchem.0c00628]

Source

Source(1):

• Scientific Literature