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Compound Detail

CHEMBL1767165

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COc1ccc(Cc2nn(C[C@H]3CCCN3CCCCc3ccc(OCCCN4CCCCCC4)cc3)c(=O)c3ccccc23)cc1

Basic Information

ChEMBL ID CHEMBL1767165
Phase Preclinical
Structure Type MOL
InChI Key AWKFJGDSZGEFRY-UUWRZZSWSA-N
4
Targets
5
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

636.9
MW (Da)
7.13
ALogP
7
HBA
0
HBD
59.8
PSA (Ų)
0.13
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 C40H52N4O3
MW 636.88
Aromatic Rings 4
Heavy Atoms 47
NP-Likeness -0.88

Activity Summary

Ki 4 meas. best 9.5
Kd 1 meas. best 8.9

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histamine H3 receptor
CHEMBL264
Ki 9.5 9.5 0.3 1
Histamine H1 receptor
CHEMBL231
Kd 8.9 8.9 1.3 1
Histamine H1 receptor
CHEMBL231
Ki 8.1 8.1 7.9 1
Alpha-1B adrenergic receptor
CHEMBL232
Ki 7.3 7.3 50.1 1
Alpha-1A adrenergic receptor
CHEMBL229
Ki 7.2 7.2 63.1 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