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Compound Detail

CHEMBL383703

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Cc1ccc2c(c1)c1c(n2C)-c2ccccc2SC1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL383703
Phase Preclinical
Structure Type MOL
InChI Key OLUNDIDQAGIJHQ-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

265.4
MW (Da)
4.76
ALogP
2
HBA
0
HBD
4.9
PSA (Ų)
0.57
QED
0
Ro5 Violations
0
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H15NS
MW 265.38
Aromatic Rings 3
Heavy Atoms 19
NP-Likeness -0.70

Literature References

PubMed DOI Target Context # Activities
16603353 10.1016/j.bmcl.2006.03.047 Androgen receptor 1

Data from ChEMBL 36 via Core Engine