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Compound Detail

CHEMBL1796032

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COc1ccc(Cl)cc1N1CCN(CCCN2C(=O)CC(c3ccccc3)CC2=O)CC1

Basic Information

ChEMBL ID CHEMBL1796032
Phase Preclinical
Structure Type MOL
InChI Key YDXRRAQRFWEWFK-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

456.0
MW (Da)
3.79
ALogP
5
HBA
0
HBD
53.1
PSA (Ų)
0.59
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 C25H30ClN3O3
MW 455.99
Aromatic Rings 2
Heavy Atoms 32
NP-Likeness -1.20

Activity Summary

Ki 3 meas. best 6.72

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Alpha-1A adrenergic receptor
CHEMBL229
Ki 6.72 6.72 190.6 1
Alpha-1B adrenergic receptor
CHEMBL232
Ki 6.48 6.48 331.1 1
Alpha-1D adrenergic receptor
CHEMBL223
Ki 6.41 6.41 389.1 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