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Compound Detail

CHEMBL561691

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CN1CCN(C(=O)c2ccc(CNS(=O)(=O)c3cccc(Cl)c3)cc2)CC1

Basic Information

ChEMBL ID CHEMBL561691
Phase Preclinical
Structure Type MOL
InChI Key MWSBFFPFKHXJJA-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

407.9
MW (Da)
2.21
ALogP
4
HBA
1
HBD
69.7
PSA (Ų)
0.82
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 C19H22ClN3O3S
MW 407.92
Aromatic Rings 2
Heavy Atoms 27
NP-Likeness -1.98

Activity Summary

IC50 2 meas. best 5.88

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
11-beta-hydroxysteroid dehydrogenase 1
CHEMBL3910
IC50 5.88 5.88 1319.0 1
11-beta-hydroxysteroid dehydrogenase 1
CHEMBL4235
IC50 4.8 4.8 15900.0 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