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Compound Detail

CHEMBL5207123

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CC(=O)c1ccc(N(Cc2ccccc2)c2ccc(NS(C)(=O)=O)cc2)cc1

Basic Information

ChEMBL ID CHEMBL5207123
Phase Preclinical
Structure Type MOL
InChI Key AIKDGINMOYKRNL-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

394.5
MW (Da)
4.60
ALogP
4
HBA
1
HBD
66.5
PSA (Ų)
0.59
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H22N2O3S
MW 394.50
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -1.05

Activity Summary

Ki 2 meas. best 5.25

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mineralocorticoid receptor
CHEMBL3507
Ki 5.25 5.25 5670.0 1
Glucocorticoid receptor
CHEMBL3368
Ki 4.59 4.59 25400.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

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

Data from ChEMBL 36 via Core Engine