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

CHEMBL130198

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
OC1(c2ccc(Cl)cc2Cl)c2ccccc2C2=NCCN21

Basic Information

ChEMBL ID CHEMBL130198
Phase Preclinical
Structure Type MOL
InChI Key QGGJQGSZPWIKSW-UHFFFAOYSA-N
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

319.2
MW (Da)
3.26
ALogP
3
HBA
1
HBD
35.8
PSA (Ų)
0.88
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H12Cl2N2O
MW 319.19
Aromatic Rings 2
Heavy Atoms 21
NP-Likeness -0.29

Activity Summary

IC50 3 meas. best 7.12

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium-dependent dopamine transporter
CHEMBL338
IC50 7.12 7.09 76.5 3

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
8960553 10.1021/jm960288w Sodium-dependent dopamine transporter 3
12213055 10.1021/jm0102093 Sodium-dependent dopamine transporter 1

Data from ChEMBL 36 via Core Engine