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Compound Detail

CHEMBL270366

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CNCc1cnc(C)cc1Oc1ccccc1C

Basic Information

ChEMBL ID CHEMBL270366
Phase Preclinical
Structure Type MOL
InChI Key JPMSOQZFFUMLIX-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

242.3
MW (Da)
3.21
ALogP
3
HBA
1
HBD
34.1
PSA (Ų)
0.89
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H18N2O
MW 242.32
Aromatic Rings 2
Heavy Atoms 18
NP-Likeness -0.39

Activity Summary

Ki 3 meas. best 6.87

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium-dependent serotonin transporter
CHEMBL228
Ki 6.87 6.87 136.0 1
Sodium-dependent noradrenaline transporter
CHEMBL222
Ki 6.02 6.02 951.0 1
Sodium-dependent dopamine transporter
CHEMBL238
Ki 5.82 5.82 1520.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18313294 10.1016/j.bmcl.2008.02.036 Sodium-dependent dopamine transporter 1
18313294 10.1016/j.bmcl.2008.02.036 Sodium-dependent noradrenaline transporter 1
18313294 10.1016/j.bmcl.2008.02.036 Sodium-dependent serotonin transporter 1

Data from ChEMBL 36 via Core Engine