Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL4163698

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
O=C(C1CCCCC1)N1CC2C3C=CC(C3)C2C1

Basic Information

ChEMBL ID CHEMBL4163698
Phase Preclinical
Structure Type MOL
InChI Key DXMJULIKMLDOFU-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

245.4
MW (Da)
2.85
ALogP
1
HBA
0
HBD
20.3
PSA (Ų)
0.65
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 C16H23NO
MW 245.37
Aromatic Rings 0
Heavy Atoms 18
NP-Likeness -0.29

Activity Summary

IC50 1 meas. best 7.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
11-beta-hydroxysteroid dehydrogenase 1
CHEMBL4235
IC50 7.7 7.7 20.0 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 3
28818766 10.1016/j.ejmech.2017.08.003 11-beta-hydroxysteroid dehydrogenase type 2 1
28818766 10.1016/j.ejmech.2017.08.003 ADMET 1

Data from ChEMBL 36 via Core Engine