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

CHEMBL1767162

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
O=c1c2ccccc2c(Cc2ccc(Cl)cc2)nn1CCNCCCCc1ccc(OCCCN2CCCCCC2)cc1

Basic Information

ChEMBL ID CHEMBL1767162
Phase Preclinical
Structure Type MOL
InChI Key UUYDLXMNWLLYQV-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

601.2
MW (Da)
6.90
ALogP
6
HBA
1
HBD
59.4
PSA (Ų)
0.15
QED
2
Ro5 Violations
15
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C36H45ClN4O2
MW 601.24
Aromatic Rings 4
Heavy Atoms 43
NP-Likeness -1.13

Activity Summary

Ki 4 meas. best 9.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histamine H3 receptor
CHEMBL264
Ki 9.4 9.4 0.4 1
Histamine H1 receptor
CHEMBL231
Ki 7.4 7.4 39.8 1
Alpha-1A adrenergic receptor
CHEMBL229
Ki 6.5 6.5 316.2 1
Alpha-1B adrenergic receptor
CHEMBL232
Ki 6.5 6.5 316.2 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
21381763 10.1021/jm1013874 Alpha-1B adrenergic receptor 1
21381763 10.1021/jm1013874 Alpha-1A adrenergic receptor 1
21381763 10.1021/jm1013874 Histamine H3 receptor 1
21381763 10.1021/jm1013874 Histamine H1 receptor 1

Data from ChEMBL 36 via Core Engine