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Compound Detail

CHEMBL4167147

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O=C(C1CCCCC1)N1CC2C3C=CC(C4C=CC43)C2C1

Basic Information

ChEMBL ID CHEMBL4167147
Phase Preclinical
Structure Type MOL
InChI Key LVTKLLSDGMROJF-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

283.4
MW (Da)
3.26
ALogP
1
HBA
0
HBD
20.3
PSA (Ų)
0.68
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H25NO
MW 283.42
Aromatic Rings 0
Heavy Atoms 21
NP-Likeness -0.32

Activity Summary

IC50 1 meas. best 5.83

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
11-beta-hydroxysteroid dehydrogenase 1
CHEMBL4235
IC50 5.83 5.83 1490.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
28818766 10.1016/j.ejmech.2017.08.003 11-beta-hydroxysteroid dehydrogenase 1 2

Data from ChEMBL 36 via Core Engine