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Compound Detail

CHEMBL3740225

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CCN1CCC[C@@H]1C(=O)NC12CC3CC(C)(CC(C1)c1ccccc13)C2

Basic Information

ChEMBL ID CHEMBL3740225
Phase Preclinical
Structure Type MOL
InChI Key GOGBXMHYECRFIZ-CRXSXSLSSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

352.5
MW (Da)
4.19
ALogP
2
HBA
1
HBD
32.3
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 C23H32N2O
MW 352.52
Aromatic Rings 1
Heavy Atoms 26
NP-Likeness -0.35

Activity Summary

IC50 1 meas. best 6.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
11-beta-hydroxysteroid dehydrogenase 1
CHEMBL4235
IC50 6.0 6.0 1000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
26596711 10.1016/j.bmc.2015.11.004 11-beta-hydroxysteroid dehydrogenase 1 2

Data from ChEMBL 36 via Core Engine