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

CHEMBL392992

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
COc1cc2c(cc1OC)CN(Cc1ccc(OC)c3oc(-c4ccccc4)cc13)CC2

Basic Information

ChEMBL ID CHEMBL392992
Phase Preclinical
Structure Type MOL
InChI Key LNYCQEZPPFYNOL-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
1
PK Parameters
4
Publications
0
Known Names

Molecular Properties

429.5
MW (Da)
5.68
ALogP
5
HBA
0
HBD
44.1
PSA (Ų)
0.39
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H27NO4
MW 429.52
Aromatic Rings 4
Heavy Atoms 32
NP-Likeness -0.25

Activity Summary

Ki 3 meas. best 7.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Alpha-2C adrenergic receptor
CHEMBL1916
Ki 7.7 7.7 20.0 1
Alpha-2B adrenergic receptor
CHEMBL1942
Ki 6.12 6.12 752.0 1
Alpha-2A adrenergic receptor
CHEMBL1867
Ki 5.76 5.76 1742.0 1

Pharmacokinetic Data

Parameter Value Units Species
AUC 11.0 ng.hr.mL-1 Callithrix jacchus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17257841 10.1016/j.bmcl.2006.12.094 Callithrix jacchus 2
17257841 10.1016/j.bmcl.2006.12.094 Alpha-2A adrenergic receptor 1
17257841 10.1016/j.bmcl.2006.12.094 Alpha-2B adrenergic receptor 1
17257841 10.1016/j.bmcl.2006.12.094 Alpha-2C adrenergic receptor 1

Data from ChEMBL 36 via Core Engine