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Compound Detail

CHEMBL3342863

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COc1ccccc1N1CCN(CC2COC3(CCN(C(=O)C4CCCN4)CC3)O2)CC1

Basic Information

ChEMBL ID CHEMBL3342863
Phase Preclinical
Structure Type MOL
InChI Key PCMIZIOZMQFVGQ-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

444.6
MW (Da)
1.30
ALogP
7
HBA
1
HBD
66.5
PSA (Ų)
0.73
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 C24H36N4O4
MW 444.58
Aromatic Rings 1
Heavy Atoms 32
NP-Likeness -0.71

Activity Summary

Ki 4 meas. best 7.93

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Alpha-1A adrenergic receptor
CHEMBL229
Ki 7.93 7.93 11.8 1
Alpha-1D adrenergic receptor
CHEMBL223
Ki 7.57 7.57 26.9 1
5-hydroxytryptamine receptor 1A
CHEMBL214
Ki 7.44 7.44 36.3 1
Alpha-1B adrenergic receptor
CHEMBL232
Ki 6.8 6.8 158.5 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
25261823 10.1016/j.ejmech.2014.09.070 Unchecked 7
25261823 10.1016/j.ejmech.2014.09.070 Alpha-1D adrenergic receptor 2
25261823 10.1016/j.ejmech.2014.09.070 Alpha-1B adrenergic receptor 2
25261823 10.1016/j.ejmech.2014.09.070 Alpha-1A adrenergic receptor 2
25261823 10.1016/j.ejmech.2014.09.070 5-hydroxytryptamine receptor 1A 1

Data from ChEMBL 36 via Core Engine