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Compound Detail

CHEMBL2346670

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CCN(CCc1c[nH]c2ccc(F)cc12)S(C)(=O)=O

Basic Information

ChEMBL ID CHEMBL2346670
Phase Preclinical
Structure Type MOL
InChI Key BOLJQGHNCUZNHI-UHFFFAOYSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

284.4
MW (Da)
2.13
ALogP
2
HBA
1
HBD
53.2
PSA (Ų)
0.91
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C13H17FN2O2S
MW 284.36
Aromatic Rings 2
Heavy Atoms 19
NP-Likeness -1.59

Activity Summary

IC50 2 meas. best 7.85
Ki 1 meas. best 6.76

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Myeloperoxidase
CHEMBL2439
IC50 7.85 7.71 14.0 2
Sodium-dependent serotonin transporter
CHEMBL228
Ki 6.76 6.76 174.0 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