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Compound Detail

CHEMBL271217

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NC(=S)N/N=C(\c1ccccc1)C(O)c1ccccc1

Basic Information

ChEMBL ID CHEMBL271217
Phase Preclinical
Structure Type MOL
InChI Key NQMPWEKCZLDWMK-GHRIWEEISA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

285.4
MW (Da)
1.96
ALogP
3
HBA
3
HBD
70.6
PSA (Ų)
0.46
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 C15H15N3OS
MW 285.37
Aromatic Rings 2
Heavy Atoms 20
NP-Likeness -0.78

Activity Summary

IC50 1 meas. best 4.26

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosinase
CHEMBL3318
IC50 4.26 4.26 55500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Tyrosinase IC50 = 55500.0 nM 4.26 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