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Compound Detail

CHEMBL1796030

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COc1ccccc1N1CCN(CCCN2C(=O)CC(c3ccccc3)CC2=O)CC1

Basic Information

ChEMBL ID CHEMBL1796030
Phase Preclinical
Structure Type MOL
InChI Key LVTVPXIZHDLZMO-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

421.5
MW (Da)
3.14
ALogP
5
HBA
0
HBD
53.1
PSA (Ų)
0.64
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H31N3O3
MW 421.54
Aromatic Rings 2
Heavy Atoms 31
NP-Likeness -1.06

Activity Summary

Ki 3 meas. best 7.34

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Alpha-1D adrenergic receptor
CHEMBL223
Ki 7.34 7.34 45.7 1
Alpha-1A adrenergic receptor
CHEMBL229
Ki 7.33 7.33 46.8 1
Alpha-1B adrenergic receptor
CHEMBL232
Ki 6.95 6.95 112.2 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
21514979 10.1016/j.ejmech.2011.03.054 Alpha-1A adrenergic receptor 1
21514979 10.1016/j.ejmech.2011.03.054 Alpha-1B adrenergic receptor 1
21514979 10.1016/j.ejmech.2011.03.054 Alpha-1D adrenergic receptor 1

Data from ChEMBL 36 via Core Engine