ID: ALA4084805

Max Phase: Preclinical

Molecular Formula: C17H16N2O4S

Molecular Weight: 344.39

Molecule Type: Small molecule

Representations

Canonical SMILES:  COc1cc2c(ccc(=O)n2C)cc1NS(=O)(=O)c1ccccc1

Standard InChI:  InChI=1S/C17H16N2O4S/c1-19-15-11-16(23-2)14(10-12(15)8-9-17(19)20)18-24(21,22)13-6-4-3-5-7-13/h3-11,18H,1-2H3

Standard InChI Key:  FFVNHKQONMKRRU-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: 344.39

Molecular Weight (Monoisotopic): 344.0831

AlogP: 2.35

#Rotatable Bonds: 4

Polar Surface Area: 77.40

Molecular Species: NEUTRAL

HBA: 5

HBD: 1

#RO5 Violations: 0

HBA (Lipinski): 6

HBD (Lipinski): 1

#RO5 Violations (Lipinski): 0

CX Acidic pKa: 7.07

CX Basic pKa:

CX LogP: 1.79

CX LogD: 1.39

Aromatic Rings: 3

Heavy Atoms: 24

QED Weighted: 0.79

Np Likeness Score: -1.35

References

1. Igoe N, Bayle ED, Tallant C, Fedorov O, Meier JC, Savitsky P, Rogers C, Morias Y, Scholze S, Boyd H, Cunoosamy D, Andrews DM, Cheasty A, Brennan PE, Müller S, Knapp S, Fish PV..  (2017)  Design of a Chemical Probe for the Bromodomain and Plant Homeodomain Finger-Containing (BRPF) Family of Proteins.,  60  (16): [PMID:28714688] [10.1021/acs.jmedchem.7b00611]

Source

Source(1):

• Scientific Literature