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

CHEMBL2402471

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
C[C@@]1(CO)CCC[C@]2(C)[C@@H]1CC[C@@]13C[C@H](CC[C@H]12)[C@@](O)(CO)C3

Basic Information

ChEMBL ID CHEMBL2402471
Phase Preclinical
Structure Type MOL
InChI Key VAKACABDOYKFHJ-CUPSPLGBSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

322.5
MW (Da)
3.12
ALogP
3
HBA
3
HBD
60.7
PSA (Ų)
0.73
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C20H34O3
MW 322.49
Aromatic Rings 0
Heavy Atoms 23
NP-Likeness 3.42

Activity Summary

IC50 2 meas. best 6.04

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
11-beta-hydroxysteroid dehydrogenase 1
CHEMBL4235
IC50 6.04 6.04 910.0 1
11-beta-hydroxysteroid dehydrogenase 1
CHEMBL3910
IC50 5.55 5.55 2805.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
23747808 10.1016/j.ejmech.2013.05.010 Unchecked 2
23747808 10.1016/j.ejmech.2013.05.010 11-beta-hydroxysteroid dehydrogenase type 2 2
23747808 10.1016/j.ejmech.2013.05.010 11-beta-hydroxysteroid dehydrogenase 1 2

Data from ChEMBL 36 via Core Engine