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Compound Detail

CHEMBL461148

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CNCC[C@H](c1ccccc1)n1c(=O)n(C(C)C)c2ccccc21

Basic Information

ChEMBL ID CHEMBL461148
Phase Preclinical
Structure Type MOL
InChI Key DIIRBUSHKZQLRI-QGZVFWFLSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

323.4
MW (Da)
3.58
ALogP
4
HBA
1
HBD
39.0
PSA (Ų)
0.75
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H25N3O
MW 323.44
Aromatic Rings 3
Heavy Atoms 24
NP-Likeness -0.54

Activity Summary

IC50 1 meas. best 7.66

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium-dependent noradrenaline transporter
CHEMBL222
IC50 7.66 7.66 22.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18951020 10.1016/j.bmcl.2008.10.026 Sodium-dependent serotonin transporter 2
18951020 10.1016/j.bmcl.2008.10.026 Sodium-dependent noradrenaline transporter 1
18951020 10.1016/j.bmcl.2008.10.026 Unchecked 1
18951020 10.1016/j.bmcl.2008.10.026 Sodium-dependent dopamine transporter 1

Data from ChEMBL 36 via Core Engine