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Compound Detail

CHEMBL2337267

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Nc1cccc(-c2nnc(-c3ccc(O)cc3O)s2)c1

Basic Information

ChEMBL ID CHEMBL2337267
Phase Preclinical
Structure Type MOL
InChI Key OUYOREWJDHTKEJ-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

285.3
MW (Da)
2.87
ALogP
6
HBA
3
HBD
92.3
PSA (Ų)
0.63
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 C14H11N3O2S
MW 285.33
Aromatic Rings 3
Heavy Atoms 20
NP-Likeness -0.42

Activity Summary

IC50 2 meas. best 5.76

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Acetylcholinesterase
CHEMBL4078
IC50 5.76 5.76 1730.0 1
Cholinesterase
CHEMBL5763
IC50 4.07 4.07 84320.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
23376249 10.1016/j.ejmech.2012.12.060 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