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Compound Detail

CHEMBL199053

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CN(C)C[C@H]1C[C@@H]1c1cn(C)c2ccc(C#N)cc12

Basic Information

ChEMBL ID CHEMBL199053
Phase Preclinical
Structure Type MOL
InChI Key KOGVQIODXLTVAN-OLZOCXBDSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

253.3
MW (Da)
2.72
ALogP
3
HBA
0
HBD
32.0
PSA (Ų)
0.84
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H19N3
MW 253.35
Aromatic Rings 2
Heavy Atoms 19
NP-Likeness -0.71

Activity Summary

Ki 1 meas. best 8.19

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium-dependent serotonin transporter
CHEMBL228
Ki 8.19 8.19 6.5 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Sodium-dependent serotonin transporter Ki = 6.5 nM 8.19 Binding inhibition towards human serotonin transporter 16162005

Literature References

PubMed DOI Target Context # Activities
16162005 10.1021/jm0503291 Sodium-dependent serotonin transporter 1
16162005 10.1021/jm0503291 Sodium-dependent dopamine transporter 1
16162005 10.1021/jm0503291 Sodium-dependent noradrenaline transporter 1

Data from ChEMBL 36 via Core Engine