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Compound Detail

CHEMBL5078897

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Cc1cc(C)c(S(=O)(=O)Nc2ccc(OCc3ccccc3)cc2)c(C)c1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL5078897
Phase Preclinical
Structure Type MOL
InChI Key DYGAFDQFAQGLRC-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

381.5
MW (Da)
4.99
ALogP
3
HBA
1
HBD
55.4
PSA (Ų)
0.65
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H23NO3S
MW 381.50
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness -1.28

Literature References

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

Data from ChEMBL 36 via Core Engine