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Compound Detail

CHEMBL362843

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CNCC[C@@H](Oc1cccc2sc(C#N)cc12)c1ccccc1

Basic Information

ChEMBL ID CHEMBL362843
Phase Preclinical
Structure Type MOL
InChI Key GTRHSBRKJIROQO-QGZVFWFLSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

322.4
MW (Da)
4.50
ALogP
4
HBA
1
HBD
45.0
PSA (Ų)
0.73
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 C19H18N2OS
MW 322.43
Aromatic Rings 3
Heavy Atoms 23
NP-Likeness -0.38

Activity Summary

Ki 1 meas. best 7.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
Ki 7.89 7.89 13.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Unchecked Ki = 13.0 nM 7.89 Binding affinity for 5-hydroxytryptamine transporter 15454233

Literature References

PubMed DOI Target Context # Activities
15454233 10.1016/j.bmcl.2004.08.005 Unchecked 3

Data from ChEMBL 36 via Core Engine