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Compound Detail

CHEMBL509007

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CNCC[C@@H](c1ccccc1)N1C(=O)C(C)(C)c2ccccc21

Basic Information

ChEMBL ID CHEMBL509007
Phase Preclinical
Structure Type MOL
InChI Key SQCPLVXIAQOQFF-KRWDZBQOSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

308.4
MW (Da)
3.66
ALogP
2
HBA
1
HBD
32.3
PSA (Ų)
0.91
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 C20H24N2O
MW 308.43
Aromatic Rings 2
Heavy Atoms 23
NP-Likeness -0.20

Activity Summary

IC50 1 meas. best 5.71

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium-dependent serotonin transporter
CHEMBL228
IC50 5.71 5.71 1950.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Sodium-dependent serotonin transporter IC50 = 1950.0 nM 5.71 Inhibition of serotonin uptake at human SERT expressed in JAR cells 18771916

Literature References

PubMed DOI Target Context # Activities
18771916 10.1016/j.bmcl.2008.08.060 Sodium-dependent noradrenaline transporter 1
18771916 10.1016/j.bmcl.2008.08.060 Sodium-dependent serotonin transporter 1
18771916 10.1016/j.bmcl.2008.08.060 Unchecked 1
18771916 10.1016/j.bmcl.2008.08.060 Sodium-dependent dopamine transporter 1

Data from ChEMBL 36 via Core Engine