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

CHEMBL2048524

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
CN(C)C[C@H]1[C@@H](c2ccc(Cl)cc2)C[C@@H]2CC[C@H]1N2CC[18F]

Basic Information

ChEMBL ID CHEMBL2048524
Phase Preclinical
Structure Type MOL
InChI Key GFIQRJWRMJKKCT-AXTKMDLGSA-N
Parent Compound CHEMBL2068872
Active Moiety CHEMBL2068872
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

324.9
MW (Da)
3.81
ALogP
2
HBA
0
HBD
6.5
PSA (Ų)
0.81
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H26ClFN2
MW 323.87
Aromatic Rings 1
Heavy Atoms 22
NP-Likeness -0.52

Activity Summary

Ki 1 meas. best 7.74

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium-dependent dopamine transporter
CHEMBL238
Ki 7.74 7.74 18.3 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
22658558 10.1016/j.bmcl.2012.05.030 No relevant target 1
22658558 10.1016/j.bmcl.2012.05.030 Sodium-dependent dopamine transporter 1

Data from ChEMBL 36 via Core Engine