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Compound Detail

CHEMBL2337269

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O=[N+]([O-])c1cccc(-c2nnc(-c3ccc(O)cc3O)s2)c1

Basic Information

ChEMBL ID CHEMBL2337269
Phase Preclinical
Structure Type MOL
InChI Key PAJJDXNZWMLNFJ-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

315.3
MW (Da)
3.19
ALogP
7
HBA
2
HBD
109.4
PSA (Ų)
0.57
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H9N3O4S
MW 315.31
Aromatic Rings 3
Heavy Atoms 22
NP-Likeness -0.89

Activity Summary

IC50 2 meas. best 6.17

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Acetylcholinesterase
CHEMBL4078
IC50 6.17 6.17 670.0 1
Cholinesterase
CHEMBL5763
IC50 4.49 4.49 32140.0 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