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Compound Detail

CHEMBL2377879

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COc1cccc(Cc2nnc3sc(-c4ccc(Cl)cc4)nn23)c1

Basic Information

ChEMBL ID CHEMBL2377879
Phase Preclinical
Structure Type MOL
InChI Key IEQJBZMOOQZZMI-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

356.8
MW (Da)
4.11
ALogP
6
HBA
0
HBD
52.3
PSA (Ų)
0.55
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 C17H13ClN4OS
MW 356.84
Aromatic Rings 4
Heavy Atoms 24
NP-Likeness -2.12

Activity Summary

IC50 1 meas. best 5.04

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Radical scavenging activity
CHEMBL613712
IC50 5.04 5.04 9040.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

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

Data from ChEMBL 36 via Core Engine