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Compound Detail

CHEMBL2207969

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COc1ccc(-c2[nH]c(=S)[nH]c2-c2ccc(Cl)cc2)cc1

Basic Information

ChEMBL ID CHEMBL2207969
Phase Preclinical
Structure Type MOL
InChI Key BQEHYOYOQFMHIH-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

316.8
MW (Da)
5.07
ALogP
2
HBA
2
HBD
40.8
PSA (Ų)
0.66
QED
1
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H13ClN2OS
MW 316.81
Aromatic Rings 3
Heavy Atoms 21
NP-Likeness -0.72

Activity Summary

IC50 2 meas. best 5.33

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 5.33 5.33 4700.0 1
Radical scavenging activity
CHEMBL613712
IC50 4.85 4.85 14000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
23117172 10.1016/j.bmc.2012.09.050 Radical scavenging activity 1
23117172 10.1016/j.bmc.2012.09.050 Unchecked 1

Data from ChEMBL 36 via Core Engine