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Compound Detail

CHEMBL1796028

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COc1ccccc1N1CCN(CCN2C(=O)CC(c3ccccc3)CC2=O)CC1

Basic Information

ChEMBL ID CHEMBL1796028
Phase Preclinical
Structure Type MOL
InChI Key LBMXVPSFRAYJDL-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

407.5
MW (Da)
2.75
ALogP
5
HBA
0
HBD
53.1
PSA (Ų)
0.69
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 C24H29N3O3
MW 407.51
Aromatic Rings 2
Heavy Atoms 30
NP-Likeness -1.07

Activity Summary

Ki 3 meas. best 5.88

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Alpha-1D adrenergic receptor
CHEMBL223
Ki 5.88 5.88 1318.3 1
Alpha-1A adrenergic receptor
CHEMBL229
Ki 5.46 5.46 3467.4 1
Alpha-1B adrenergic receptor
CHEMBL232
Ki 5.13 5.13 7413.1 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