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Compound Detail

CHEMBL256182

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C/C(=N/NC(N)=S)c1ccc(O)cc1O
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL256182
Phase Preclinical
Structure Type MOL
InChI Key JPXZIJSSSDPDTE-WZUFQYTHSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

225.3
MW (Da)
0.66
ALogP
4
HBA
4
HBD
90.9
PSA (Ų)
0.34
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C9H11N3O2S
MW 225.27
Aromatic Rings 1
Heavy Atoms 15
NP-Likeness -0.80

Activity Summary

IC50 1 meas. best 6.24

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosinase
CHEMBL3318
 IC50 6.24 6.24 580.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Tyrosinase IC50 = 580.0 nM 6.24 Inhibition of mushroom tyrosinase 18326070

Literature References

PubMed DOI Target Context # Activities
18326070 10.1016/j.bmc.2007.10.102 Tyrosinase 1

Data from ChEMBL 36 via Core Engine