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Compound Detail

CHEMBL59315

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O=C1CC2(CCCC2)CC(=O)N1CCN1CCN(c2ccccc2O)CC1

Basic Information

ChEMBL ID CHEMBL59315
Phase Preclinical
Structure Type MOL
InChI Key XDLONFWTAWHJIX-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

371.5
MW (Da)
2.22
ALogP
5
HBA
1
HBD
64.1
PSA (Ų)
0.82
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H29N3O3
MW 371.48
Aromatic Rings 1
Heavy Atoms 27
NP-Likeness -0.69

Activity Summary

Ki 3 meas. best 8.87

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 1A
CHEMBL214
Ki 8.87 8.87 1.4 1
Alpha-1D adrenergic receptor
CHEMBL223
Ki 7.79 7.79 16.2 1
Alpha-1D adrenergic receptor
CHEMBL326
Ki 7.79 7.79 16.1 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15055991 10.1021/jm030944+ Alpha-1A adrenergic receptor 1
15055991 10.1021/jm030944+ Alpha-1B adrenergic receptor 1
15055991 10.1021/jm030944+ Alpha-1D adrenergic receptor 1
15055991 10.1021/jm030944+ 5-hydroxytryptamine receptor 1A 1
27662034 10.1016/j.ejmech.2016.09.026 Alpha-1D adrenergic receptor 1

Data from ChEMBL 36 via Core Engine