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Compound Detail

CHEMBL5074767

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O=S(=O)(Nc1ccc(OCc2ccccc2)cc1)c1ccc(Br)cc1

Basic Information

ChEMBL ID CHEMBL5074767
Phase Preclinical
Structure Type MOL
InChI Key ZZVNUGFSVSEWAP-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

418.3
MW (Da)
4.83
ALogP
3
HBA
1
HBD
55.4
PSA (Ų)
0.62
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 C19H16BrNO3S
MW 418.31
Aromatic Rings 3
Heavy Atoms 25
NP-Likeness -1.39

Activity Summary

IC50 1 meas. best 5.81

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Androgen receptor
CHEMBL1871
IC50 5.81 5.81 1550.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Androgen receptor IC50 = 1550.0 nM 5.81 Antagonist activity against human androgen receptor expressed in human LNCap cel... 35077161

Literature References

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

Data from ChEMBL 36 via Core Engine