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Compound Detail

CHEMBL1796029

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O=C1CC(c2ccccc2)CC(=O)N1CCN1CCN(c2ccccc2Cl)CC1

Basic Information

ChEMBL ID CHEMBL1796029
Phase Preclinical
Structure Type MOL
InChI Key BNIMVTLJBJEXOC-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

411.9
MW (Da)
3.39
ALogP
4
HBA
0
HBD
43.9
PSA (Ų)
0.71
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H26ClN3O2
MW 411.93
Aromatic Rings 2
Heavy Atoms 29
NP-Likeness -1.28

Activity Summary

Ki 3 meas. best 6.2

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Alpha-1D adrenergic receptor
CHEMBL223
Ki 6.2 6.2 631.0 1
Alpha-1B adrenergic receptor
CHEMBL232
Ki 5.65 5.65 2238.7 1
Alpha-1A adrenergic receptor
CHEMBL229
Ki 5.49 5.49 3235.9 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