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Compound Detail

CHEMBL3342875

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CCCCNC(=O)N1CCC2(CC1)OCC(CN1CCN(c3ccccc3OC)CC1)O2

Basic Information

ChEMBL ID CHEMBL3342875
Phase Preclinical
Structure Type MOL
InChI Key TXHNBTNTYPCQQT-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

446.6
MW (Da)
2.53
ALogP
6
HBA
1
HBD
66.5
PSA (Ų)
0.65
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 C24H38N4O4
MW 446.59
Aromatic Rings 1
Heavy Atoms 32
NP-Likeness -1.15

Activity Summary

Ki 4 meas. best 7.72

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Alpha-1D adrenergic receptor
CHEMBL223
Ki 7.72 7.72 19.1 1
Alpha-1A adrenergic receptor
CHEMBL229
Ki 7.7 7.7 19.9 1
5-hydroxytryptamine receptor 1A
CHEMBL214
Ki 7.1 7.1 79.4 1
Alpha-1B adrenergic receptor
CHEMBL232
Ki 6.62 6.62 239.9 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 5-hydroxytryptamine receptor 1A 3
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

Data from ChEMBL 36 via Core Engine