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Compound Detail

CHEMBL2337278

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Oc1ccc(-c2nnc(-c3ccc(C(F)(F)F)cc3)s2)c(O)c1

Basic Information

ChEMBL ID CHEMBL2337278
Phase Preclinical
Structure Type MOL
InChI Key PBCQAAJDSLTJNM-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

338.3
MW (Da)
4.30
ALogP
5
HBA
2
HBD
66.2
PSA (Ų)
0.73
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 C15H9F3N2O2S
MW 338.31
Aromatic Rings 3
Heavy Atoms 23
NP-Likeness -0.66

Activity Summary

IC50 2 meas. best 7.05

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Acetylcholinesterase
CHEMBL4078
IC50 7.05 7.05 90.0 1
Cholinesterase
CHEMBL5763
IC50 4.58 4.58 26490.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
23376249 10.1016/j.ejmech.2012.12.060 Acetylcholinesterase 2
23376249 10.1016/j.ejmech.2012.12.060 Unchecked 1
23376249 10.1016/j.ejmech.2012.12.060 Cholinesterase 1

Data from ChEMBL 36 via Core Engine