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

CHEMBL386005

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
COc1ccc(Cl)cc1N1CCN(CCn2c(=O)[nH]c3c([nH]c4ccccc43)c2=O)CC1

Basic Information

ChEMBL ID CHEMBL386005
Phase Preclinical
Structure Type MOL
InChI Key DYXJVPXSKMEWAK-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

453.9
MW (Da)
2.66
ALogP
6
HBA
2
HBD
86.4
PSA (Ų)
0.48
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H24ClN5O3
MW 453.93
Aromatic Rings 4
Heavy Atoms 32
NP-Likeness -1.23

Activity Summary

Ki 3 meas. best 8.81

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Alpha-1D adrenergic receptor
CHEMBL223
Ki 8.81 8.81 1.5 1
Alpha-1A adrenergic receptor
CHEMBL229
Ki 8.08 8.08 8.3 1
Alpha-1B adrenergic receptor
CHEMBL232
Ki 7.97 7.97 10.7 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17027264 10.1016/j.bmcl.2006.09.034 Alpha-1A adrenergic receptor 1
17027264 10.1016/j.bmcl.2006.09.034 Alpha-1B adrenergic receptor 1
17027264 10.1016/j.bmcl.2006.09.034 Alpha-1D adrenergic receptor 1

Data from ChEMBL 36 via Core Engine