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

CHEMBL3084905

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
CN1[C@@H]2CC[C@H]1C[C@@H](OC(c1ccc(F)cc1)c1cccc(Br)c1)C2

Basic Information

ChEMBL ID CHEMBL3084905
Phase Preclinical
Structure Type MOL
InChI Key MTATUXXQZDSZDW-LUQWZTMUSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

404.3
MW (Da)
5.32
ALogP
2
HBA
0
HBD
12.5
PSA (Ų)
0.68
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H23BrFNO
MW 404.32
Aromatic Rings 2
Heavy Atoms 25
NP-Likeness -0.39

Activity Summary

IC50 1 meas. best 6.75
Ki 1 meas. best 7.42

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium-dependent dopamine transporter
CHEMBL338
Ki 7.42 7.42 38.2 1
Sodium-dependent dopamine transporter
CHEMBL338
IC50 6.75 6.75 179.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
10479283 10.1021/jm980701v Sodium-dependent dopamine transporter 2

Data from ChEMBL 36 via Core Engine