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Compound Detail

CHEMBL58930

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CN(CCOc1ccccc1Cl)CCN1C(=O)CC2(CCCC2)CC1=O

Basic Information

ChEMBL ID CHEMBL58930
Phase Preclinical
Structure Type MOL
InChI Key RQOKWILVQFVGSH-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

378.9
MW (Da)
3.36
ALogP
4
HBA
0
HBD
49.9
PSA (Ų)
0.68
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 C20H27ClN2O3
MW 378.90
Aromatic Rings 1
Heavy Atoms 26
NP-Likeness -0.92

Activity Summary

Ki 2 meas. best 7.83

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Alpha-1D adrenergic receptor
CHEMBL326
Ki 7.83 7.83 14.8 1
5-hydroxytryptamine receptor 1A
CHEMBL214
Ki 6.9 6.9 125.3 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

Data from ChEMBL 36 via Core Engine