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Compound Detail

CHEMBL1767148

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Cc1cccc(Cc2nn(C[C@H]3CCCN3C)c(=O)c3ccccc23)c1

Basic Information

ChEMBL ID CHEMBL1767148
Phase Preclinical
Structure Type MOL
InChI Key YMFHXRKTKHBRIX-GOSISDBHSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

347.5
MW (Da)
3.39
ALogP
4
HBA
0
HBD
38.1
PSA (Ų)
0.73
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H25N3O
MW 347.46
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness -0.93

Activity Summary

Ki 4 meas. best 9.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histamine H1 receptor
CHEMBL231
Ki 9.1 9.1 0.8 1
Histamine H3 receptor
CHEMBL264
Ki 6.6 6.6 251.2 1
Alpha-1A adrenergic receptor
CHEMBL229
Ki 6.3 6.3 501.2 1
Alpha-1B adrenergic receptor
CHEMBL232
Ki 6.3 6.3 501.2 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