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Compound Detail

CHEMBL2347177

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N#CSCCCc1c[nH]c2ccc(F)cc12

Basic Information

ChEMBL ID CHEMBL2347177
Phase Preclinical
Structure Type MOL
InChI Key WGHKFOJIVPDDAM-UHFFFAOYSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

234.3
MW (Da)
3.45
ALogP
2
HBA
1
HBD
39.6
PSA (Ų)
0.65
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C12H11FN2S
MW 234.30
Aromatic Rings 2
Heavy Atoms 16
NP-Likeness -0.95

Activity Summary

IC50 2 meas. best 8.3
Ki 1 meas. best 6.67

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Myeloperoxidase
CHEMBL2439
IC50 8.3 7.97 5.0 2
Sodium-dependent serotonin transporter
CHEMBL228
Ki 6.67 6.67 212.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
23581551 10.1021/jm4001538 Myeloperoxidase 2
23581551 10.1021/jm4001538 Unchecked 1
23581551 10.1021/jm4001538 Sodium-dependent serotonin transporter 1

Data from ChEMBL 36 via Core Engine