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Compound Detail

CHEMBL513912

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

Basic Information

ChEMBL ID CHEMBL513912
Phase Preclinical
Structure Type MOL
InChI Key SQCPLVXIAQOQFF-QGZVFWFLSA-N
2
Targets
2
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 2 meas. best 8.15

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium-dependent noradrenaline transporter
CHEMBL222
IC50 8.15 8.15 7.0 1
Sodium-dependent serotonin transporter
CHEMBL228
IC50 5.87 5.87 1350.0 1

Activity Data Samples

Top measurements by pChEMBL value

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