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Compound Detail

CHEMBL5084672

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CC(=O)Nc1ccc(S(=O)(=O)Nc2ccc(OCc3ccccc3)cc2)cc1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL5084672
Phase Preclinical
Structure Type MOL
InChI Key CSAWJPITHCZJKT-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

396.5
MW (Da)
4.02
ALogP
4
HBA
2
HBD
84.5
PSA (Ų)
0.63
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 C21H20N2O4S
MW 396.47
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -1.37

Literature References

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

Data from ChEMBL 36 via Core Engine