Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL4556735

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
Cc1ccc2c(c1)OC[C@](C)(CS(C)(=O)=O)N2C(=O)c1ccc2c(c1)NC(=O)CO2

Basic Information

ChEMBL ID CHEMBL4556735
Phase Preclinical
Structure Type MOL
InChI Key AXOMYVRKJFDZJX-OAQYLSRUSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

430.5
MW (Da)
2.17
ALogP
6
HBA
1
HBD
102.0
PSA (Ų)
0.80
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H22N2O6S
MW 430.48
Aromatic Rings 2
Heavy Atoms 30
NP-Likeness -0.83

Activity Summary

Ki 2 meas. best 7.8
IC50 1 meas. best 7.2

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mineralocorticoid receptor
CHEMBL1994
Ki 7.8 7.8 15.8 1
Mineralocorticoid receptor
CHEMBL1994
IC50 7.2 7.2 63.1 1
Glucocorticoid receptor
CHEMBL2034
Ki 6.0 6.0 1000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
30596500 10.1021/acs.jmedchem.8b01523 Mineralocorticoid receptor 3
30596500 10.1021/acs.jmedchem.8b01523 ADMET 2
30596500 10.1021/acs.jmedchem.8b01523 No relevant target 1
30596500 10.1021/acs.jmedchem.8b01523 Glucocorticoid receptor 1

Data from ChEMBL 36 via Core Engine