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Compound Detail

CHEMBL1767168

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O=c1c2ccccc2c(Cc2ccc(Cl)cc2)nn1C[C@@H]1CCCN1CCCCc1ccc(OCCCN2CCCCCC2)cc1

Basic Information

ChEMBL ID CHEMBL1767168
Phase Preclinical
Structure Type MOL
InChI Key YANGEESWIGIKOP-UMSFTDKQSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

641.3
MW (Da)
7.77
ALogP
6
HBA
0
HBD
50.6
PSA (Ų)
0.13
QED
2
Ro5 Violations
14
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C39H49ClN4O2
MW 641.30
Aromatic Rings 4
Heavy Atoms 46
NP-Likeness -1.04

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 7.6 7.6 25.1 1
Alpha-1A adrenergic receptor
CHEMBL229
Ki 7.5 7.5 31.6 1
Alpha-1B adrenergic receptor
CHEMBL232
Ki 7.4 7.4 39.8 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