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Compound Detail

CHEMBL4755269

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COC(=O)C(Cc1ccccc1)(c1ccc(Cl)cc1)n1ccc2c(NS(C)(=O)=O)cccc21

Basic Information

ChEMBL ID CHEMBL4755269
Phase Preclinical
Structure Type MOL
InChI Key BGSBXZRWMFJNHP-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

483.0
MW (Da)
4.83
ALogP
5
HBA
1
HBD
77.4
PSA (Ų)
0.38
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 C25H23ClN2O4S
MW 482.99
Aromatic Rings 4
Heavy Atoms 33
NP-Likeness -0.94

Activity Summary

IC50 1 meas. best 6.56

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mineralocorticoid receptor
CHEMBL1994
IC50 6.56 6.56 275.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
27161805 10.1016/j.bmcl.2016.04.052 Mineralocorticoid receptor 1

Data from ChEMBL 36 via Core Engine