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Compound Detail

CHEMBL292686

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O=C1CC2(CCCC2)CC(=O)N1CCN1CCC(c2ccccc2)CC1

Basic Information

ChEMBL ID CHEMBL292686
Phase Preclinical
Structure Type MOL
InChI Key YQHUEAFWSKZKDZ-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

354.5
MW (Da)
3.58
ALogP
3
HBA
0
HBD
40.6
PSA (Ų)
0.78
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 C22H30N2O2
MW 354.49
Aromatic Rings 1
Heavy Atoms 26
NP-Likeness -0.54

Activity Summary

Ki 3 meas. best 8.44

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Alpha-1D adrenergic receptor
CHEMBL326
Ki 8.44 8.44 3.7 1
5-hydroxytryptamine receptor 1A
CHEMBL214
Ki 7.59 7.59 25.9 1
Alpha-1B adrenergic receptor
CHEMBL232
Ki 6.56 6.56 274.4 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