Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL256697

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
NC(=S)N/N=C(/C(=O)c1ccccc1)c1ccccc1

Basic Information

ChEMBL ID CHEMBL256697
Phase Preclinical
Structure Type MOL
InChI Key TVKDMYSDDLECSG-GHRIWEEISA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

283.4
MW (Da)
2.11
ALogP
3
HBA
2
HBD
67.5
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 C15H13N3OS
MW 283.36
Aromatic Rings 2
Heavy Atoms 20
NP-Likeness -0.91

Activity Summary

IC50 1 meas. best 4.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosinase
CHEMBL3318
IC50 4.0 4.0 100000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Tyrosinase IC50 = 100000.0 nM 4.0 Inhibition of mushroom tyrosinase 18326070

Literature References

PubMed DOI Target Context # Activities
18326070 10.1016/j.bmc.2007.10.102 Tyrosinase 2

Data from ChEMBL 36 via Core Engine