2-(2-cyclohexyl-1H-imidazol-5-yl)-7-(2-(4-fluoro-2,6-dimethylphenoxy)-5-(2-hydroxypropan-2-yl)phenyl)-5-methylfuro[3,2-c]pyridin-4(5H)-one

ID: ALA5204783

Chembl Id: CHEMBL5204783

PubChem CID: 168295310

Max Phase: Preclinical

Molecular Formula: C34H36FN3O4

Molecular Weight: 569.68

Names and Identifiers

Canonical SMILES:  Cc1cc(F)cc(C)c1Oc1ccc(C(C)(C)O)cc1-c1cn(C)c(=O)c2cc(-c3cnc(C4CCCCC4)[nH]3)oc12

Standard InChI:  InChI=1S/C34H36FN3O4/c1-19-13-23(35)14-20(2)30(19)41-28-12-11-22(34(3,4)40)15-24(28)26-18-38(5)33(39)25-16-29(42-31(25)26)27-17-36-32(37-27)21-9-7-6-8-10-21/h11-18,21,40H,6-10H2,1-5H3,(H,36,37)

Standard InChI Key:  UCJMBWXOKLINTN-UHFFFAOYSA-N

Alternative Forms

1. Parent:

   

   ALA5204783

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Molecule Features

Natural Product: No

Oral: No

Chemical Probe: No

Parenteral: No

Molecule Type:

Topical: No

First In Class: No

Black Box: No

Chirality: No

Availability: No

Prodrug: No

Calculated Properties

Molecular Weight: 569.68

Molecular Weight (Monoisotopic): 569.2690

AlogP: 8.01

#Rotatable Bonds: 6

Polar Surface Area: 93.28

Molecular Species: NEUTRAL

HBA: 6

HBD: 2

#RO5 Violations: 2

HBA (Lipinski): 7

HBD (Lipinski): 2

#RO5 Violations (Lipinski): 2

CX Acidic pKa: 10.94

CX Basic pKa: 5.99

CX LogP: 6.25

CX LogD: 6.23

Aromatic Rings: 5

Heavy Atoms: 42

QED Weighted: 0.22

Np Likeness Score: -0.14

References

1. Li J, Zhang C, Xu H, Wang C, Dong R, Shen H, Zhuang X, Chen X, Li Q, Lu J, Zhang M, Wu X, Loomes KM, Zhou Y, Zhang Y, Liu J, Xu Y..  (2022)  Structure-Based Discovery and Optimization of Furo[3,2-c]pyridin-4(5H)-one Derivatives as Potent and Second Bromodomain (BD2)-Selective Bromo and Extra Terminal Domain (BET) Inhibitors.,  65  (7.0): [PMID:35333526] [10.1021/acs.jmedchem.2c00100]

Source

Source(1):

• Scientific Literature