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Compound Detail

CHEMBL4168825

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NC(=S)N/N=C/c1ccc(/C=C/c2ccccc2)cc1

Basic Information

ChEMBL ID CHEMBL4168825
Phase Preclinical
Structure Type MOL
InChI Key WPJUAERRCYPLMO-NXHWHKFRSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

281.4
MW (Da)
3.02
ALogP
2
HBA
2
HBD
50.4
PSA (Ų)
0.39
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 C16H15N3S
MW 281.38
Aromatic Rings 2
Heavy Atoms 20
NP-Likeness -1.18

Activity Summary

IC50 1 meas. best 5.51

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosinase
CHEMBL3318
IC50 5.51 5.51 3101.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Tyrosinase IC50 = 3101.0 nM 5.51 Inhibition of mushroom tyrosinase diphenolase activity assessed as decrease in d... 28865277

Literature References

PubMed DOI Target Context # Activities
28865277 10.1016/j.ejmech.2017.08.033 Tyrosinase 1

Data from ChEMBL 36 via Core Engine