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Compound Detail

CHEMBL2430699

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O=C1NCC(c2ccc(Cl)c(Cl)c2)C1c1ccc2ccccc2c1

Basic Information

ChEMBL ID CHEMBL2430699
Phase Preclinical
Structure Type MOL
InChI Key YHCGXHXZKOJYFY-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

356.2
MW (Da)
5.14
ALogP
1
HBA
1
HBD
29.1
PSA (Ų)
0.68
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 C20H15Cl2NO
MW 356.25
Aromatic Rings 3
Heavy Atoms 24
NP-Likeness -0.11

Activity Summary

IC50 3 meas. best 6.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium-dependent dopamine transporter
CHEMBL238
IC50 6.92 6.92 120.9 1
Sodium-dependent noradrenaline transporter
CHEMBL222
IC50 6.32 6.32 482.9 1
Sodium-dependent serotonin transporter
CHEMBL228
IC50 6.01 6.01 965.4 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