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Compound Detail

CHEMBL2375480

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Fc1cccc(Cc2nnc3sc(-c4ccoc4)nn23)c1

Basic Information

ChEMBL ID CHEMBL2375480
Phase Preclinical
Structure Type MOL
InChI Key FOOHHCUOYWOPNH-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

300.3
MW (Da)
3.18
ALogP
6
HBA
0
HBD
56.2
PSA (Ų)
0.58
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 C14H9FN4OS
MW 300.32
Aromatic Rings 4
Heavy Atoms 21
NP-Likeness -2.25

Activity Summary

IC50 2 meas. best 5.75

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Acetylcholinesterase
CHEMBL220
IC50 5.75 5.75 1780.0 1
Radical scavenging activity
CHEMBL613712
IC50 4.5 4.5 31540.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
23603045 10.1016/j.ejmech.2013.01.060 Acetylcholinesterase 1
23603045 10.1016/j.ejmech.2013.01.060 Radical scavenging activity 1

Data from ChEMBL 36 via Core Engine