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Compound Detail

CHEMBL4544614

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NC(=O)C[C@H]1CNc2cc(Cl)ccc2N1C(=O)c1ccc2c(c1)NC(=O)CO2

Basic Information

ChEMBL ID CHEMBL4544614
Phase Preclinical
Structure Type MOL
InChI Key IMTXAMMYSYUYSB-LBPRGKRZSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

400.8
MW (Da)
1.99
ALogP
5
HBA
3
HBD
113.8
PSA (Ų)
0.73
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 C19H17ClN4O4
MW 400.82
Aromatic Rings 2
Heavy Atoms 28
NP-Likeness -1.05

Activity Summary

Ki 2 meas. best 8.1
IC50 1 meas. best 6.9

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mineralocorticoid receptor
CHEMBL1994
Ki 8.1 8.1 7.9 1
Mineralocorticoid receptor
CHEMBL1994
IC50 6.9 6.9 125.9 1
Glucocorticoid receptor
CHEMBL2034
Ki 6.5 6.5 316.2 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