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Compound Detail

CHEMBL221391

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CC(C)C1(C)SC(N[C@@H](C)c2cccc(C(F)(F)F)c2)=NC1=O

Basic Information

ChEMBL ID CHEMBL221391
Phase Preclinical
Structure Type MOL
InChI Key YZSCZYQSGGKTNN-MYHCZTBNSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

344.4
MW (Da)
4.40
ALogP
3
HBA
1
HBD
41.5
PSA (Ų)
0.88
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 C16H19F3N2OS
MW 344.40
Aromatic Rings 1
Heavy Atoms 23
NP-Likeness -0.97

Activity Summary

IC50 1 meas. best 7.4
Ki 1 meas. best 7.35

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
11-beta-hydroxysteroid dehydrogenase 1
CHEMBL4235
IC50 7.4 7.4 40.0 1
11-beta-hydroxysteroid dehydrogenase 1
CHEMBL4235
Ki 7.35 7.35 45.0 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