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Compound Detail

CHEMBL5183454

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CS(=O)(=O)Nc1ccc2c(c1)OC1(CC1)C(=O)N2c1ccc(F)cc1

Basic Information

ChEMBL ID CHEMBL5183454
Phase Preclinical
Structure Type MOL
InChI Key JTPJYSHKGSUFOC-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

362.4
MW (Da)
2.79
ALogP
4
HBA
1
HBD
75.7
PSA (Ų)
0.91
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H15FN2O4S
MW 362.38
Aromatic Rings 2
Heavy Atoms 25
NP-Likeness -1.13

Activity Summary

Ki 2 meas. best 6.26

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mineralocorticoid receptor
CHEMBL3507
Ki 6.26 6.26 549.0 1
Mineralocorticoid receptor
CHEMBL1994
Ki 6.09 6.09 808.0 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