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Compound Detail

CHEMBL554346

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O=C(NC1CCCCC1)c1ccc(CNS(=O)(=O)c2cccc(Cl)c2)cc1

Basic Information

ChEMBL ID CHEMBL554346
Phase Preclinical
Structure Type MOL
InChI Key QDKLFGYXUROLBM-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

406.9
MW (Da)
3.88
ALogP
3
HBA
2
HBD
75.3
PSA (Ų)
0.76
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H23ClN2O3S
MW 406.94
Aromatic Rings 2
Heavy Atoms 27
NP-Likeness -1.71

Activity Summary

IC50 2 meas. best 6.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
11-beta-hydroxysteroid dehydrogenase 1
CHEMBL3910
IC50 6.52 6.52 302.0 1
11-beta-hydroxysteroid dehydrogenase 1
CHEMBL4235
IC50 6.39 6.39 411.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19564108 10.1016/j.bmcl.2009.05.033 11-beta-hydroxysteroid dehydrogenase 1 2

Data from ChEMBL 36 via Core Engine