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Compound Detail

CHEMBL294646

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O=C1CCC(=O)N1CCN1CCN(c2cc(Cl)ccc2Cl)CC1

Basic Information

ChEMBL ID CHEMBL294646
Phase Preclinical
Structure Type MOL
InChI Key GFKRSFHMVDZUAR-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

356.2
MW (Da)
2.26
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 C16H19Cl2N3O2
MW 356.25
Aromatic Rings 1
Heavy Atoms 23
NP-Likeness -1.66

Activity Summary

Ki 3 meas. best 8.11

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Alpha-1D adrenergic receptor
CHEMBL326
Ki 8.11 8.11 7.8 1
Alpha-1B adrenergic receptor
CHEMBL232
Ki 7.06 7.06 86.4 1
Alpha-1A adrenergic receptor
CHEMBL319
Ki 7.04 7.04 92.0 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