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Compound Detail

CHEMBL5181278

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CC1(C)CN(c2ccc(F)cc2)c2ccc(NS(C)(=O)=O)cc2O1

Basic Information

ChEMBL ID CHEMBL5181278
Phase Preclinical
Structure Type MOL
InChI Key WPZPTJCDAZMPKJ-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

350.4
MW (Da)
3.51
ALogP
4
HBA
1
HBD
58.6
PSA (Ų)
0.92
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H19FN2O3S
MW 350.42
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness -1.33

Activity Summary

Ki 3 meas. best 6.79

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mineralocorticoid receptor
CHEMBL1994
Ki 6.79 6.79 163.0 1
Mineralocorticoid receptor
CHEMBL3507
Ki 6.43 6.43 370.0 1
Glucocorticoid receptor
CHEMBL3368
Ki 4.37 4.37 43200.0 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