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

CHEMBL1097828

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(NC1C2CC3CC(C2)CC1C3)[C@H]1CCCN1Cc1ccc(Cl)cc1

Basic Information

ChEMBL ID CHEMBL1097828
Phase Preclinical
Structure Type MOL
InChI Key VRELHTNUDCPQTL-SGRZJPDBSA-N
2
Targets
3
Activities
2
Assay Types
1
PK Parameters
3
Publications
0
Known Names

Molecular Properties

372.9
MW (Da)
4.25
ALogP
2
HBA
1
HBD
32.3
PSA (Ų)
0.86
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H29ClN2O
MW 372.94
Aromatic Rings 1
Heavy Atoms 26
NP-Likeness -1.03

Activity Summary

Ki 2 meas. best 8.7
IC50 1 meas. best 9.49

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
11-beta-hydroxysteroid dehydrogenase 1
CHEMBL4235
IC50 9.49 9.49 0.3 1
11-beta-hydroxysteroid dehydrogenase 1
CHEMBL4235
Ki 8.7 8.7 2.0 1
11-beta-hydroxysteroid dehydrogenase 1
CHEMBL3910
Ki 8.2 8.2 6.3 1

Pharmacokinetic Data

Parameter Value Units Species
CL - - Homo sapiens

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
20363126 10.1016/j.bmcl.2010.03.032 11-beta-hydroxysteroid dehydrogenase 1 3
20363126 10.1016/j.bmcl.2010.03.032 Liver microsomes 1
- 10.6019/CHEMBL3301361 No relevant target 1

Data from ChEMBL 36 via Core Engine