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Compound Detail

CHEMBL5171957

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CS(=O)(=O)Nc1ccc2c(c1)OC(c1ccccc1)C(=O)N2c1ccc(F)cc1

Basic Information

ChEMBL ID CHEMBL5171957
Phase Preclinical
Structure Type MOL
InChI Key ROEPZBMDDYZAQO-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

412.4
MW (Da)
4.00
ALogP
4
HBA
1
HBD
75.7
PSA (Ų)
0.70
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H17FN2O4S
MW 412.44
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness -1.18

Activity Summary

Ki 3 meas. best 6.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mineralocorticoid receptor
CHEMBL3507
Ki 6.6 6.6 250.0 1
Mineralocorticoid receptor
CHEMBL1994
Ki 6.47 6.47 342.0 1
Glucocorticoid receptor
CHEMBL3368
Ki 4.26 4.26 55200.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
35652647 10.1021/acs.jmedchem.2c00402 Mineralocorticoid receptor 2
35652647 10.1021/acs.jmedchem.2c00402 Glucocorticoid receptor 1

Data from ChEMBL 36 via Core Engine