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Compound Detail

CHEMBL562769

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O=C(NC1CCCC1)c1ccc(CNS(=O)(=O)c2cccc(Cl)c2)cc1

Basic Information

ChEMBL ID CHEMBL562769
Phase Preclinical
Structure Type MOL
InChI Key YNLWVRZQLQGABT-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

392.9
MW (Da)
3.49
ALogP
3
HBA
2
HBD
75.3
PSA (Ų)
0.79
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 C19H21ClN2O3S
MW 392.91
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness -1.76

Activity Summary

IC50 2 meas. best 6.13

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
11-beta-hydroxysteroid dehydrogenase 1
CHEMBL3910
IC50 6.13 6.13 732.0 1
11-beta-hydroxysteroid dehydrogenase 1
CHEMBL4235
IC50 5.07 5.07 8512.0 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