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Compound Detail

CHEMBL2207973

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S=c1[nH]c(-c2ccccc2)c(-c2ccccc2)[nH]1

Basic Information

ChEMBL ID CHEMBL2207973
Phase Preclinical
Structure Type MOL
InChI Key GMTAWLUJHGIUPU-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

252.3
MW (Da)
4.41
ALogP
1
HBA
2
HBD
31.6
PSA (Ų)
0.65
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 C15H12N2S
MW 252.34
Aromatic Rings 3
Heavy Atoms 18
NP-Likeness -0.48

Activity Summary

IC50 2 meas. best 4.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 4.82 4.82 15200.0 1
Radical scavenging activity
CHEMBL613712
IC50 4.31 4.31 49200.0 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