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Compound Detail

CHEMBL4857118

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Cc1ccc2[nH]c(=S)[nH]c2c1

Basic Information

ChEMBL ID CHEMBL4857118
Phase Preclinical
Structure Type MOL
InChI Key CWIYBOJLSWJGKV-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

164.2
MW (Da)
2.53
ALogP
1
HBA
2
HBD
31.6
PSA (Ų)
0.58
QED
0
Ro5 Violations
0
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C8H8N2S
MW 164.23
Aromatic Rings 2
Heavy Atoms 11
NP-Likeness -1.67

Activity Summary

IC50 2 meas. best 7.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mushroom tyrosinase
CHEMBL6066154
IC50 7.0 6.9 100.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
38244374 10.1016/j.ejmech.2024.116136 Tyrosinase 2
38244374 10.1016/j.ejmech.2024.116136 Mushroom tyrosinase 2
38244374 10.1016/j.ejmech.2024.116136 B16-F10 2
38244374 10.1016/j.ejmech.2024.116136 Danio rerio 2
38244374 10.1016/j.ejmech.2024.116136 No relevant target 2
33894528 10.1016/j.ejmech.2021.113455 Proteasome subunit beta type-8 1
38244374 10.1016/j.ejmech.2024.116136 HaCaT 1

Data from ChEMBL 36 via Core Engine