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Compound Detail

CHEMBL1767139

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CCOc1ccc(Cc2nn(C[C@H]3CCCN3C)c(=O)c3ccccc23)cc1

Basic Information

ChEMBL ID CHEMBL1767139
Phase Preclinical
Structure Type MOL
InChI Key URSKGEZFWCRYMD-GOSISDBHSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

377.5
MW (Da)
3.48
ALogP
5
HBA
0
HBD
47.4
PSA (Ų)
0.66
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H27N3O2
MW 377.49
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -0.93

Activity Summary

Ki 3 meas. best 8.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histamine H1 receptor
CHEMBL231
Ki 8.3 8.3 5.0 1
Histamine H3 receptor
CHEMBL264
Ki 6.5 6.5 316.2 1
Alpha-1A adrenergic receptor
CHEMBL229
Ki 6.1 6.1 794.3 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