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

CHEMBL2430700

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
O=C1NCC(c2ccc(Cl)cc2)C1c1ccc2ccccc2c1

Basic Information

ChEMBL ID CHEMBL2430700
Phase Preclinical
Structure Type MOL
InChI Key JFHFWAQIJRRGSM-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

321.8
MW (Da)
4.49
ALogP
1
HBA
1
HBD
29.1
PSA (Ų)
0.74
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H16ClNO
MW 321.81
Aromatic Rings 3
Heavy Atoms 23
NP-Likeness 0.01

Activity Summary

IC50 3 meas. best 6.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium-dependent dopamine transporter
CHEMBL238
IC50 6.8 6.8 159.7 1
Sodium-dependent noradrenaline transporter
CHEMBL222
IC50 5.93 5.93 1187.0 1
Sodium-dependent serotonin transporter
CHEMBL228
IC50 5.19 5.19 6451.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
24012181 10.1016/j.bmcl.2013.08.062 Sodium-dependent dopamine transporter 3
24012181 10.1016/j.bmcl.2013.08.062 Sodium-dependent noradrenaline transporter 3
24012181 10.1016/j.bmcl.2013.08.062 Sodium-dependent serotonin transporter 3

Data from ChEMBL 36 via Core Engine