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Compound Detail

CHEMBL293968

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O=C1CC2(CCCC2)CC(=O)N1CCN1CCN(c2ccccc2)CC1

Basic Information

ChEMBL ID CHEMBL293968
Phase Preclinical
Structure Type MOL
InChI Key UWNYSEQNXHRAOC-UHFFFAOYSA-N
5
Targets
6
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

355.5
MW (Da)
2.52
ALogP
4
HBA
0
HBD
43.9
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 C21H29N3O2
MW 355.48
Aromatic Rings 1
Heavy Atoms 26
NP-Likeness -0.93

Activity Summary

Ki 6 meas. best 8.37

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Alpha-1D adrenergic receptor
CHEMBL326
Ki 8.37 8.37 4.3 1
5-hydroxytryptamine receptor 1A
CHEMBL214
Ki 7.45 7.45 35.7 1
Alpha-1B adrenergic receptor
CHEMBL232
Ki 6.58 6.58 264.5 1
Alpha-1A adrenergic receptor
CHEMBL229
Ki 5.57 5.57 2684.0 2
Alpha-1A adrenergic receptor
CHEMBL319
Ki 5.47 5.47 3355.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
- 10.1007/s00044-010-9379-1 Alpha-1A adrenergic receptor 2
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