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Compound Detail

CHEMBL451165

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CNCc1cc(C(N)=O)ccc1Cc1ccc(Cl)c(Cl)c1

Basic Information

ChEMBL ID CHEMBL451165
Phase Preclinical
Structure Type MOL
InChI Key GYURBKTVOWBCTD-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

323.2
MW (Da)
3.40
ALogP
2
HBA
2
HBD
55.1
PSA (Ų)
0.89
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H16Cl2N2O
MW 323.22
Aromatic Rings 2
Heavy Atoms 21
NP-Likeness -0.41

Activity Summary

IC50 3 meas. best 8.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium-dependent serotonin transporter
CHEMBL228
IC50 8.4 8.4 4.0 1
Sodium-dependent noradrenaline transporter
CHEMBL222
IC50 7.3 7.3 50.0 1
Sodium-dependent dopamine transporter
CHEMBL238
IC50 6.98 6.98 105.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18571404 10.1016/j.bmcl.2008.06.001 Caco-2 2
18571404 10.1016/j.bmcl.2008.06.001 Sodium-dependent serotonin transporter 1
18571404 10.1016/j.bmcl.2008.06.001 Sodium-dependent dopamine transporter 1
18571404 10.1016/j.bmcl.2008.06.001 Sodium-dependent noradrenaline transporter 1

Data from ChEMBL 36 via Core Engine