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Compound Detail

CHEMBL5197264

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CC(C)(c1ccccc1)c1cccc(NS(C)(=O)=O)c1

Basic Information

ChEMBL ID CHEMBL5197264
Phase Preclinical
Structure Type MOL
InChI Key CWPFSIZJHUVRGK-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

289.4
MW (Da)
3.38
ALogP
2
HBA
1
HBD
46.2
PSA (Ų)
0.94
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H19NO2S
MW 289.40
Aromatic Rings 2
Heavy Atoms 20
NP-Likeness -1.16

Activity Summary

Ki 2 meas. best 4.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mineralocorticoid receptor
CHEMBL3507
Ki 4.92 4.92 12000.0 1
Glucocorticoid receptor
CHEMBL3368
Ki 4.71 4.71 19600.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
35652647 10.1021/acs.jmedchem.2c00402 Mineralocorticoid receptor 1
35652647 10.1021/acs.jmedchem.2c00402 Glucocorticoid receptor 1

Data from ChEMBL 36 via Core Engine