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Compound Detail

CHEMBL4471322

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CC(C)Cc1cc2c(cc1Cl)OC[C@H](CC(N)=O)N2C(=O)c1ccc2c(c1)NC(=O)CO2

Basic Information

ChEMBL ID CHEMBL4471322
Phase Preclinical
Structure Type MOL
InChI Key MRSXXYFEMRTFDC-HNNXBMFYSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

457.9
MW (Da)
3.15
ALogP
5
HBA
2
HBD
111.0
PSA (Ų)
0.72
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H24ClN3O5
MW 457.91
Aromatic Rings 2
Heavy Atoms 32
NP-Likeness -0.77

Activity Summary

Ki 2 meas. best 9.3
IC50 1 meas. best 8.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mineralocorticoid receptor
CHEMBL1994
Ki 9.3 9.3 0.5 1
Glucocorticoid receptor
CHEMBL2034
Ki 8.9 8.9 1.3 1
Mineralocorticoid receptor
CHEMBL1994
IC50 8.6 8.6 2.5 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 No relevant target 1
30596500 10.1021/acs.jmedchem.8b01523 Glucocorticoid receptor 1
30596500 10.1021/acs.jmedchem.8b01523 ADMET 1

Data from ChEMBL 36 via Core Engine