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Compound Detail

CHEMBL5078718

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Cc1ccc(S(=O)(=O)Nc2ccc(OCc3ccccc3)cc2)cc1

Basic Information

ChEMBL ID CHEMBL5078718
Phase Preclinical
Structure Type MOL
InChI Key IKOCVYWQQREWMR-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

353.4
MW (Da)
4.37
ALogP
3
HBA
1
HBD
55.4
PSA (Ų)
0.72
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 C20H19NO3S
MW 353.44
Aromatic Rings 3
Heavy Atoms 25
NP-Likeness -1.39

Activity Summary

IC50 1 meas. best 4.94

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Androgen receptor
CHEMBL1871
IC50 4.94 4.94 11520.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Androgen receptor IC50 = 11520.0 nM 4.94 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