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Compound Detail

CHEMBL561207

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O=C(c1ccc(CNS(=O)(=O)c2cccc(Cl)c2)cc1)N1CCCCC1

Basic Information

ChEMBL ID CHEMBL561207
Phase Preclinical
Structure Type MOL
InChI Key PSQUELAMSHLVKP-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

392.9
MW (Da)
3.44
ALogP
3
HBA
1
HBD
66.5
PSA (Ų)
0.85
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H21ClN2O3S
MW 392.91
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness -1.95

Activity Summary

IC50 2 meas. best 6.88

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
11-beta-hydroxysteroid dehydrogenase 1
CHEMBL3910
IC50 6.88 6.88 131.0 1
11-beta-hydroxysteroid dehydrogenase 1
CHEMBL4235
IC50 6.19 6.19 647.0 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