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

CHEMBL302832

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
COc1ccccc1OCCN1CCN(c2cnn(CCCCCCCCN3CCN(c4ccccc4OC)CC3)c(=O)c2Cl)CC1

Basic Information

ChEMBL ID CHEMBL302832
Phase Preclinical
Structure Type MOL
InChI Key RJSLEEVKHLKNSO-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

667.3
MW (Da)
5.28
ALogP
10
HBA
0
HBD
75.5
PSA (Ų)
0.18
QED
2
Ro5 Violations
17
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C36H51ClN6O4
MW 667.29
Aromatic Rings 3
Heavy Atoms 47
NP-Likeness -1.10

Activity Summary

Ki 2 meas. best 8.46

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adrenergic receptor alpha-1
CHEMBL1907610
Ki 8.46 8.46 3.5 1
Adrenergic receptor alpha-2
CHEMBL2093864
Ki 7.64 7.64 22.7 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11405649 10.1021/jm010821u Adrenergic receptor alpha-2 2
11405649 10.1021/jm010821u Adrenergic receptor alpha-1 1

Data from ChEMBL 36 via Core Engine