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Compound Detail

CHEMBL564397

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C[C@@H]1CN(C(=O)c2ccc(CNS(=O)(=O)c3cccc(C(F)(F)F)c3)cc2)C[C@H](C)O1

Basic Information

ChEMBL ID CHEMBL564397
Phase Preclinical
Structure Type MOL
InChI Key FSVZPWKXBXPVMH-GASCZTMLSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

456.5
MW (Da)
3.43
ALogP
4
HBA
1
HBD
75.7
PSA (Ų)
0.75
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 C21H23F3N2O4S
MW 456.49
Aromatic Rings 2
Heavy Atoms 31
NP-Likeness -1.82

Activity Summary

IC50 2 meas. best 5.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
11-beta-hydroxysteroid dehydrogenase 1
CHEMBL4235
IC50 5.92 5.92 1208.0 1
11-beta-hydroxysteroid dehydrogenase 1
CHEMBL3910
IC50 5.25 5.25 5614.0 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