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Compound Detail

CHEMBL5082552

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CC(C)CS(=O)(=O)Nc1ccc(OCc2ccccc2)cc1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL5082552
Phase Preclinical
Structure Type MOL
InChI Key GLCCLDZJMJQVJU-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

319.4
MW (Da)
3.66
ALogP
3
HBA
1
HBD
55.4
PSA (Ų)
0.85
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H21NO3S
MW 319.43
Aromatic Rings 2
Heavy Atoms 22
NP-Likeness -1.33

Literature References

PubMed DOI Target Context # Activities
35077161 10.1021/acs.jmedchem.1c01938 Androgen receptor 1

Data from ChEMBL 36 via Core Engine