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Compound Detail

CHEMBL262357

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CNCc1cnc(C)cc1Oc1ccccc1OC

Basic Information

ChEMBL ID CHEMBL262357
Phase Preclinical
Structure Type MOL
InChI Key LAMKUIMKGNOGQJ-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

258.3
MW (Da)
2.91
ALogP
4
HBA
1
HBD
43.4
PSA (Ų)
0.90
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 C15H18N2O2
MW 258.32
Aromatic Rings 2
Heavy Atoms 19
NP-Likeness -0.15

Activity Summary

Ki 3 meas. best 6.58

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium-dependent serotonin transporter
CHEMBL228
Ki 6.58 6.58 265.0 1
Sodium-dependent noradrenaline transporter
CHEMBL222
Ki 6.04 6.04 921.0 1
Sodium-dependent dopamine transporter
CHEMBL238
Ki 5.32 5.32 4800.0 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