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Compound Detail

CHEMBL243254

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Oc1ccc(-c2nnc(-c3ccc(O)cc3O)s2)c(O)c1

Basic Information

ChEMBL ID CHEMBL243254
Phase Preclinical
Structure Type MOL
InChI Key ZPXVWGPPMJPIGF-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

302.3
MW (Da)
2.69
ALogP
7
HBA
4
HBD
106.7
PSA (Ų)
0.58
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 C14H10N2O4S
MW 302.31
Aromatic Rings 3
Heavy Atoms 21
NP-Likeness -0.02

Activity Summary

IC50 2 meas. best 5.72

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Acetylcholinesterase
CHEMBL4078
IC50 5.72 5.72 1890.0 1
Cholinesterase
CHEMBL5763
IC50 4.57 4.57 26740.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17320247 10.1016/j.ejmech.2006.12.033 NON-PROTEIN TARGET 1
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