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Compound Detail

CHEMBL4572476

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CS(=O)(=O)C[C@H]1COc2cc(F)ccc2N1C(=O)c1ccc2c(c1)NC(=O)CO2

Basic Information

ChEMBL ID CHEMBL4572476
Phase Preclinical
Structure Type MOL
InChI Key RINQMJSFPWHRTD-CYBMUJFWSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

420.4
MW (Da)
1.61
ALogP
6
HBA
1
HBD
102.0
PSA (Ų)
0.81
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 C19H17FN2O6S
MW 420.42
Aromatic Rings 2
Heavy Atoms 29
NP-Likeness -1.16

Activity Summary

Ki 2 meas. best 9.5
IC50 1 meas. best 8.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mineralocorticoid receptor
CHEMBL1994
Ki 9.5 9.5 0.3 1
Mineralocorticoid receptor
CHEMBL1994
IC50 8.6 8.6 2.5 1
Glucocorticoid receptor
CHEMBL2034
Ki 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 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