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Compound Detail

CHEMBL378379

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CNC(=O)c1ccc2c(c1)[C@@H](NC)CC[C@H]2c1ccc(Cl)c(Cl)c1

Basic Information

ChEMBL ID CHEMBL378379
Phase Preclinical
Structure Type MOL
InChI Key JJMNVQSTRSYLOB-UGSOOPFHSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

363.3
MW (Da)
4.54
ALogP
2
HBA
2
HBD
41.1
PSA (Ų)
0.84
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H20Cl2N2O
MW 363.29
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness -0.12

Activity Summary

IC50 3 meas. best 8.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium-dependent serotonin transporter
CHEMBL228
IC50 8.52 8.52 3.0 1
Sodium-dependent noradrenaline transporter
CHEMBL222
IC50 6.36 6.36 440.0 1
Sodium-dependent dopamine transporter
CHEMBL238
IC50 6.35 6.35 450.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
16314097 10.1016/j.bmcl.2005.11.031 Caco-2 3
16314097 10.1016/j.bmcl.2005.11.031 No relevant target 2
16314097 10.1016/j.bmcl.2005.11.031 Sodium-dependent serotonin transporter 1
16314097 10.1016/j.bmcl.2005.11.031 Sodium-dependent dopamine transporter 1
16314097 10.1016/j.bmcl.2005.11.031 Sodium-dependent noradrenaline transporter 1
16314097 10.1016/j.bmcl.2005.11.031 Serotonin and norepinephrine transporters (SERT/NET) 1
16314097 10.1016/j.bmcl.2005.11.031 Monoamine transporters; serotonin & dopamine 1

Data from ChEMBL 36 via Core Engine