Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL14257

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
COC(=O)C1C2CCC(CC1c1ccc(C=C(Br)Br)cc1)N2

Basic Information

ChEMBL ID CHEMBL14257
Phase Preclinical
Structure Type MOL
InChI Key AEYFRZGFXCIRPL-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

429.1
MW (Da)
4.17
ALogP
3
HBA
1
HBD
38.3
PSA (Ų)
0.73
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 C17H19Br2NO2
MW 429.15
Aromatic Rings 1
Heavy Atoms 22
NP-Likeness 1.08

Activity Summary

Ki 3 meas. best 10.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium-dependent serotonin transporter
CHEMBL228
Ki 10.1 10.1 0.1 1
Sodium-dependent noradrenaline transporter
CHEMBL222
Ki 8.25 8.25 5.6 1
Sodium-dependent dopamine transporter
CHEMBL238
Ki 8.25 8.25 5.6 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