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

CHEMBL165677

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
Cc1nc2ccccn2c(=O)c1CCN1CCc2oc3ccc(Cl)cc3c2C1

Basic Information

ChEMBL ID CHEMBL165677
Phase Preclinical
Structure Type MOL
InChI Key RJGDAIXCXQIWEK-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

393.9
MW (Da)
4.00
ALogP
5
HBA
0
HBD
50.8
PSA (Ų)
0.53
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 C22H20ClN3O2
MW 393.87
Aromatic Rings 4
Heavy Atoms 28
NP-Likeness -1.62

Activity Summary

IC50 3 meas. best 8.41

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Alpha-2A adrenergic receptor
CHEMBL1867
IC50 8.41 8.41 3.9 1
Alpha-2C adrenergic receptor
CHEMBL1916
IC50 7.56 7.56 27.5 1
Alpha-2B adrenergic receptor
CHEMBL1942
IC50 7.1 7.1 79.4 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
10636247 10.1016/s0960-894x(99)00591-0 Rattus norvegicus 2
10636247 10.1016/s0960-894x(99)00591-0 Alpha-1A adrenergic receptor 1
10636247 10.1016/s0960-894x(99)00591-0 Alpha-2A adrenergic receptor 1
10636247 10.1016/s0960-894x(99)00591-0 Alpha-2B adrenergic receptor 1
10636247 10.1016/s0960-894x(99)00591-0 Alpha-2C adrenergic receptor 1

Data from ChEMBL 36 via Core Engine