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

CHEMBL1689282

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
CN(O)C(=O)[C@@]1(C)CC[C@]2(C)CC[C@]3(C)C(=CC(=O)[C@@H]4[C@@]5(C)CC[C@H](Oc6noc(=O)[nH]6)C(C)(C)[C@@H]5CC[C@]43C)[C@@H]2C1

Basic Information

ChEMBL ID CHEMBL1689282
Phase Preclinical
Structure Type MOL
InChI Key ZBWAJSRMNVFHIR-OAFQVGTHSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

583.8
MW (Da)
5.94
ALogP
7
HBA
2
HBD
125.7
PSA (Ų)
0.33
QED
2
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C33H49N3O6
MW 583.77
Aromatic Rings 1
Heavy Atoms 42
NP-Likeness 2.09

Activity Summary

IC50 2 meas. best 7.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
11-beta-hydroxysteroid dehydrogenase type 2
CHEMBL3746
IC50 7.82 7.82 15.0 1
11-beta-hydroxysteroid dehydrogenase 1
CHEMBL4235
IC50 6.3 6.3 504.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
21376605 10.1016/j.bmc.2011.02.005 11-beta-hydroxysteroid dehydrogenase 1 2
21376605 10.1016/j.bmc.2011.02.005 11-beta-hydroxysteroid dehydrogenase type 2 2
21376605 10.1016/j.bmc.2011.02.005 Unchecked 1

Data from ChEMBL 36 via Core Engine