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Compound Detail

CHEMBL491492

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Cc1ccccc1[S+]([O-])c1ccc(C#N)cc1Cl
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL491492
Phase Preclinical
Structure Type MOL
InChI Key JGPMXWJFSYEMSX-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

275.8
MW (Da)
3.69
ALogP
2
HBA
0
HBD
46.9
PSA (Ų)
0.78
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H10ClNOS
MW 275.76
Aromatic Rings 2
Heavy Atoms 18
NP-Likeness -1.04

Literature References

PubMed DOI Target Context # Activities
19201190 10.1016/j.bmcl.2009.01.063 Androgen receptor 2

Data from ChEMBL 36 via Core Engine