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Compound Detail

CHEMBL1767160

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O=c1c2ccccc2c(Cc2ccc(Cl)cc2)nn1C1CCCN(CCCc2ccc(OCCCN3CCCCCC3)cc2)CC1

Basic Information

ChEMBL ID CHEMBL1767160
Phase Preclinical
Structure Type MOL
InChI Key REXVRCXDIWIKGL-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

641.3
MW (Da)
7.95
ALogP
6
HBA
0
HBD
50.6
PSA (Ų)
0.15
QED
2
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C39H49ClN4O2
MW 641.30
Aromatic Rings 4
Heavy Atoms 46
NP-Likeness -1.00

Activity Summary

Ki 4 meas. best 9.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histamine H3 receptor
CHEMBL264
Ki 9.6 9.6 0.3 1
Histamine H1 receptor
CHEMBL231
Ki 7.8 7.8 15.8 1
Alpha-1B adrenergic receptor
CHEMBL232
Ki 7.1 7.1 79.4 1
Alpha-1A adrenergic receptor
CHEMBL229
Ki 6.9 6.9 125.9 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