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Compound Detail

CHEMBL4163520

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C/C(=N\NC(N)=S)c1ccc(CC(C)C)cc1

Basic Information

ChEMBL ID CHEMBL4163520
Phase Preclinical
Structure Type MOL
InChI Key RFYYONHGWYGIPG-XNTDXEJSSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

249.4
MW (Da)
2.44
ALogP
2
HBA
2
HBD
50.4
PSA (Ų)
0.49
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 C13H19N3S
MW 249.38
Aromatic Rings 1
Heavy Atoms 17
NP-Likeness -1.32

Activity Summary

IC50 1 meas. best 6.21

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosinase
CHEMBL3318
IC50 6.21 6.21 610.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Tyrosinase IC50 = 610.0 nM 6.21 Inhibition of mushroom tyrosinase diphenolase activity assessed as decrease in d... 28865277

Literature References

PubMed DOI Target Context # Activities
30523084 10.1126/science.aat9446 Plasmodium berghei 4
28865277 10.1016/j.ejmech.2017.08.033 HEK-293T 2
30523084 10.1126/science.aat9446 HepG2-CD81 2
28865277 10.1016/j.ejmech.2017.08.033 Tyrosinase 1

Data from ChEMBL 36 via Core Engine