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Compound Detail

CHEMBL197966

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CN(C)C[C@H]1C[C@@H]1c1c[nH]c2cc(C#N)ccc12

Basic Information

ChEMBL ID CHEMBL197966
Phase Preclinical
Structure Type MOL
InChI Key WFSQIXHBUDPSMK-YPMHNXCESA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

239.3
MW (Da)
2.70
ALogP
2
HBA
1
HBD
42.8
PSA (Ų)
0.89
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 C15H17N3
MW 239.32
Aromatic Rings 2
Heavy Atoms 18
NP-Likeness -0.27

Activity Summary

Ki 1 meas. best 8.13

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium-dependent serotonin transporter
CHEMBL228
Ki 8.13 8.13 7.4 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Sodium-dependent serotonin transporter Ki = 7.4 nM 8.13 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