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Compound Detail

CHEMBL2430684

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O=C1NCC(c2ccc(Cl)c(Cl)c2)C1c1ccc(Cl)c(Cl)c1

Basic Information

ChEMBL ID CHEMBL2430684
Phase Preclinical
Structure Type MOL
InChI Key LUQRHZHXLQQJTM-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

375.1
MW (Da)
5.30
ALogP
1
HBA
1
HBD
29.1
PSA (Ų)
0.76
QED
1
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H11Cl4NO
MW 375.08
Aromatic Rings 2
Heavy Atoms 22
NP-Likeness -0.04

Activity Summary

IC50 2 meas. best 6.55

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium-dependent dopamine transporter
CHEMBL238
IC50 6.55 6.55 284.7 1
Sodium-dependent noradrenaline transporter
CHEMBL222
IC50 6.0 6.0 990.3 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