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

CHEMBL498352

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
Cc1ccccc1-c1nnc(C2(c3ccc(Cl)cc3)CCC2)n1C

Basic Information

ChEMBL ID CHEMBL498352
Phase Preclinical
Structure Type MOL
InChI Key BIRQMROLZMWVQO-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

337.9
MW (Da)
4.91
ALogP
3
HBA
0
HBD
30.7
PSA (Ų)
0.68
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H20ClN3
MW 337.85
Aromatic Rings 3
Heavy Atoms 24
NP-Likeness -0.77

Activity Summary

IC50 2 meas. best 8.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
11-beta-hydroxysteroid dehydrogenase 1
CHEMBL4235
IC50 8.3 8.3 5.0 1
11-beta-hydroxysteroid dehydrogenase 1
CHEMBL3910
IC50 7.68 7.68 21.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18440811 10.1016/j.bmcl.2008.04.013 11-beta-hydroxysteroid dehydrogenase 1 2
18440811 10.1016/j.bmcl.2008.04.013 11-beta-hydroxysteroid dehydrogenase type 2 2
18440811 10.1016/j.bmcl.2008.04.013 Mus musculus 2

Data from ChEMBL 36 via Core Engine