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Compound Detail

CHEMBL2430689

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O=C1NCC(c2ccc(Cl)cc2)C1c1ccccc1Cl

Basic Information

ChEMBL ID CHEMBL2430689
Phase Preclinical
Structure Type MOL
InChI Key KECBOARJOOAZSP-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

306.2
MW (Da)
3.99
ALogP
1
HBA
1
HBD
29.1
PSA (Ų)
0.89
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 C16H13Cl2NO
MW 306.19
Aromatic Rings 2
Heavy Atoms 20
NP-Likeness -0.24

Activity Summary

IC50 2 meas. best 7.09

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium-dependent dopamine transporter
CHEMBL238
IC50 7.09 7.09 81.5 1
Sodium-dependent noradrenaline transporter
CHEMBL222
IC50 5.45 5.45 3570.0 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 2

Data from ChEMBL 36 via Core Engine