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

CHEMBL1767157

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
CN1CCCC1CCn1nc(Cc2ccc(Cl)cc2)c2ccccc2c1=O

Basic Information

ChEMBL ID CHEMBL1767157
Phase Preclinical
Structure Type MOL
InChI Key HNLNXYUSMGCHFW-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

381.9
MW (Da)
4.13
ALogP
4
HBA
0
HBD
38.1
PSA (Ų)
0.67
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 C22H24ClN3O
MW 381.91
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness -1.03

Activity Summary

Ki 4 meas. best 7.2

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histamine H1 receptor
CHEMBL231
Ki 7.2 7.2 63.1 1
Histamine H3 receptor
CHEMBL264
Ki 7.1 7.1 79.4 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