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Compound Detail

CHEMBL1767167

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O=c1c2ccccc2c(Cc2ccc(Cl)cc2)nn1C[C@H]1CCCN1CCCCCc1ccc(OCCCN2CCCCCC2)cc1

Basic Information

ChEMBL ID CHEMBL1767167
Phase Preclinical
Structure Type MOL
InChI Key GQWSXILTLUTBAJ-PGUFJCEWSA-N
4
Targets
5
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

655.3
MW (Da)
8.16
ALogP
6
HBA
0
HBD
50.6
PSA (Ų)
0.12
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 C40H51ClN4O2
MW 655.33
Aromatic Rings 4
Heavy Atoms 47
NP-Likeness -0.99

Activity Summary

Ki 4 meas. best 9.4
Kd 1 meas. best 8.9

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
Kd 8.9 8.9 1.3 1
Histamine H1 receptor
CHEMBL231
Ki 7.9 7.9 12.6 1
Alpha-1A adrenergic receptor
CHEMBL229
Ki 7.6 7.6 25.1 1
Alpha-1B adrenergic receptor
CHEMBL232
Ki 7.3 7.3 50.1 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
21381763 10.1021/jm1013874 Histamine H1 receptor 3
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

Data from ChEMBL 36 via Core Engine