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Compound Detail

CHEMBL4555842

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CNC(=O)C[C@H]1COc2cc(F)c(CC(C)C)cc2N1C(=O)c1ccc2c(c1)NC(=O)CO2

Basic Information

ChEMBL ID CHEMBL4555842
Phase Preclinical
Structure Type MOL
InChI Key OUCNRPREOGLYEL-INIZCTEOSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

455.5
MW (Da)
2.90
ALogP
5
HBA
2
HBD
97.0
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 C24H26FN3O5
MW 455.49
Aromatic Rings 2
Heavy Atoms 33
NP-Likeness -0.96

Activity Summary

Ki 2 meas. best 9.2
IC50 1 meas. best 7.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mineralocorticoid receptor
CHEMBL1994
Ki 9.2 9.2 0.6 1
Glucocorticoid receptor
CHEMBL2034
Ki 8.1 8.1 7.9 1
Mineralocorticoid receptor
CHEMBL1994
IC50 7.7 7.7 19.9 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