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Compound Detail

CHEMBL3310971

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O=C1CSC(=S)N1/N=C/c1ccccc1O

Basic Information

ChEMBL ID CHEMBL3310971
Phase Preclinical
Structure Type MOL
InChI Key MFYPPBDQQGTAFD-VZUCSPMQSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

252.3
MW (Da)
1.59
ALogP
5
HBA
1
HBD
52.9
PSA (Ų)
0.64
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 C10H8N2O2S2
MW 252.32
Aromatic Rings 1
Heavy Atoms 16
NP-Likeness -1.28

Activity Summary

IC50 1 meas. best 4.88

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
No relevant target
CHEMBL2362975
IC50 4.88 4.88 13100.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
No relevant target IC50 = 13100.0 nM 4.88 Antioxidant activity assessed as DPPH radical scavenging activity by UV-Visible ... 24924425

Literature References

PubMed DOI Target Context # Activities
24924425 10.1016/j.bmc.2014.05.034 No relevant target 3
24924425 10.1016/j.bmc.2014.05.034 NON-PROTEIN TARGET 2

Data from ChEMBL 36 via Core Engine