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Compound Detail

CHEMBL495842

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CNc1cccc(NS(=O)(=O)c2ccc(-c3ccc(C#N)cc3)cc2)n1

Basic Information

ChEMBL ID CHEMBL495842
Phase Preclinical
Structure Type MOL
InChI Key NZQGAGXQETXNSM-UHFFFAOYSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

364.4
MW (Da)
3.46
ALogP
5
HBA
2
HBD
94.9
PSA (Ų)
0.72
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 C19H16N4O2S
MW 364.43
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness -1.40

Activity Summary

EC50 1 meas. best 6.74
Ki 1 meas. best 8.01

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
11-beta-hydroxysteroid dehydrogenase 1
CHEMBL4235
Ki 8.01 8.01 9.8 1
11-beta-hydroxysteroid dehydrogenase 1
CHEMBL4235
EC50 6.74 6.74 184.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19473839 10.1016/j.bmcl.2009.05.011 11-beta-hydroxysteroid dehydrogenase 1 2

Data from ChEMBL 36 via Core Engine