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Compound Detail

CHEMBL57364

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O=C1CC2(CCCC2)CC(=O)N1CCN1CCN(c2cccc(Cl)c2)CC1

Basic Information

ChEMBL ID CHEMBL57364
Phase Preclinical
Structure Type MOL
InChI Key ATIJQZLSMDZBIR-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

389.9
MW (Da)
3.17
ALogP
4
HBA
0
HBD
43.9
PSA (Ų)
0.74
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 C21H28ClN3O2
MW 389.93
Aromatic Rings 1
Heavy Atoms 27
NP-Likeness -1.18

Activity Summary

Ki 3 meas. best 8.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 1A
CHEMBL214
Ki 8.96 8.96 1.1 1
Alpha-1D adrenergic receptor
CHEMBL326
Ki 8.7 8.7 2.0 1
Alpha-1B adrenergic receptor
CHEMBL232
Ki 6.66 6.66 220.5 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
6131130 10.1021/jm00356a014 Dopamine receptor 1
6131130 10.1021/jm00356a014 Rattus norvegicus 1

Data from ChEMBL 36 via Core Engine