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Compound Detail

CHEMBL217983

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CC(C)C1(C)SC(NCc2ccccc2)=NC1=O

Basic Information

ChEMBL ID CHEMBL217983
Phase Preclinical
Structure Type MOL
InChI Key IUURRDZAZOQTCE-UHFFFAOYSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

262.4
MW (Da)
2.82
ALogP
3
HBA
1
HBD
41.5
PSA (Ų)
0.91
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H18N2OS
MW 262.38
Aromatic Rings 1
Heavy Atoms 18
NP-Likeness -0.49

Activity Summary

IC50 1 meas. best 7.28
Ki 1 meas. best 7.19

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
11-beta-hydroxysteroid dehydrogenase 1
CHEMBL4235
IC50 7.28 7.28 53.0 1
11-beta-hydroxysteroid dehydrogenase 1
CHEMBL4235
Ki 7.19 7.19 65.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17266194 10.1021/jm061214f 11-beta-hydroxysteroid dehydrogenase 1 2

Data from ChEMBL 36 via Core Engine