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Compound Detail

CHEMBL2337263

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COc1ccc(OC)c(-c2nnc(-c3ccc(O)cc3O)s2)c1

Basic Information

ChEMBL ID CHEMBL2337263
Phase Preclinical
Structure Type MOL
InChI Key ACIGSJRBBBHKIQ-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

330.4
MW (Da)
3.30
ALogP
7
HBA
2
HBD
84.7
PSA (Ų)
0.76
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 C16H14N2O4S
MW 330.37
Aromatic Rings 3
Heavy Atoms 23
NP-Likeness -0.09

Activity Summary

IC50 2 meas. best 5.81

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Acetylcholinesterase
CHEMBL4078
IC50 5.81 5.81 1560.0 1
Cholinesterase
CHEMBL5763
IC50 4.2 4.2 63280.0 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