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Compound Detail

CHEMBL1767137

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COc1ccc(Cc2nn(C[C@H]3CCCN3C)c(=O)c3ccccc23)cc1

Basic Information

ChEMBL ID CHEMBL1767137
Phase Preclinical
Structure Type MOL
InChI Key MBVVVQZOMZFVJF-QGZVFWFLSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

363.5
MW (Da)
3.09
ALogP
5
HBA
0
HBD
47.4
PSA (Ų)
0.70
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 C22H25N3O2
MW 363.46
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness -0.75

Activity Summary

Ki 4 meas. best 10.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histamine H1 receptor
CHEMBL231
Ki 10.0 10.0 0.1 1
Histamine H3 receptor
CHEMBL264
Ki 7.1 7.1 79.4 1
Alpha-1A adrenergic receptor
CHEMBL229
Ki 6.9 6.9 125.9 1
Alpha-1B adrenergic receptor
CHEMBL232
Ki 6.8 6.8 158.5 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