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Compound Detail

CHEMBL319142

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CN(C)CC(c1cccc(Br)c1)C1(O)CCCCC1

Basic Information

ChEMBL ID CHEMBL319142
Phase Preclinical
Structure Type MOL
InChI Key GGTQWEXXJQVGJS-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

326.3
MW (Da)
3.79
ALogP
2
HBA
1
HBD
23.5
PSA (Ų)
0.91
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 C16H24BrNO
MW 326.28
Aromatic Rings 1
Heavy Atoms 19
NP-Likeness -0.12

Activity Summary

IC50 3 meas. best 7.28

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Alpha-1A adrenergic receptor
CHEMBL319
IC50 7.28 7.28 52.0 1
Norepinephrine transporter
CHEMBL304
IC50 6.96 6.96 110.0 1
Sodium-dependent serotonin transporter
CHEMBL313
IC50 6.64 6.64 230.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
1976813 10.1021/jm00172a035 Rattus norvegicus 3
1976813 10.1021/jm00172a035 Alpha-1A adrenergic receptor 1
1976813 10.1021/jm00172a035 Norepinephrine transporter 1
1976813 10.1021/jm00172a035 Sodium-dependent serotonin transporter 1
1976813 10.1021/jm00172a035 Mus musculus 1

Data from ChEMBL 36 via Core Engine