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Compound Detail

CHEMBL14531

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COC(=O)C1C2CCC(CC1c1ccc(/C=C\Br)cc1)N2

Basic Information

ChEMBL ID CHEMBL14531
Phase Preclinical
Structure Type MOL
InChI Key PETAHELMBJGYJY-HJWRWDBZSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

350.3
MW (Da)
3.45
ALogP
3
HBA
1
HBD
38.3
PSA (Ų)
0.85
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H20BrNO2
MW 350.26
Aromatic Rings 1
Heavy Atoms 21
NP-Likeness 1.34

Activity Summary

Ki 3 meas. best 10.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium-dependent serotonin transporter
CHEMBL228
Ki 10.4 10.4 0.0 1
Sodium-dependent noradrenaline transporter
CHEMBL222
Ki 8.6 8.6 2.5 1
Sodium-dependent dopamine transporter
CHEMBL238
Ki 8.41 8.41 3.9 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
14971892 10.1021/jm030384e Sodium-dependent serotonin transporter 1
14971892 10.1021/jm030384e Sodium-dependent dopamine transporter 1
14971892 10.1021/jm030384e Sodium-dependent noradrenaline transporter 1
14971892 10.1021/jm030384e Monoamine transporters; serotonin & dopamine 1

Data from ChEMBL 36 via Core Engine