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Compound Detail

CHEMBL2337273

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Oc1ccc(-c2nnc(-c3ccccc3F)s2)c(O)c1

Basic Information

ChEMBL ID CHEMBL2337273
Phase Preclinical
Structure Type MOL
InChI Key GVQJVTUXQYBGOP-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

288.3
MW (Da)
3.42
ALogP
5
HBA
2
HBD
66.2
PSA (Ų)
0.76
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H9FN2O2S
MW 288.30
Aromatic Rings 3
Heavy Atoms 20
NP-Likeness -0.62

Activity Summary

IC50 1 meas. best 5.97

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Acetylcholinesterase
CHEMBL4078
IC50 5.97 5.97 1070.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Acetylcholinesterase IC50 = 1070.0 nM 5.97 Inhibition of electric eel AChE using acetylcholine iodide as substrate after 10... 23376249

Literature References

PubMed DOI Target Context # Activities
23376249 10.1016/j.ejmech.2012.12.060 Unchecked 1
23376249 10.1016/j.ejmech.2012.12.060 Cholinesterase 1
23376249 10.1016/j.ejmech.2012.12.060 Acetylcholinesterase 1

Data from ChEMBL 36 via Core Engine