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Compound Detail

CHEMBL4163943

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CCCCCc1ccc(/C(C)=N/NC(N)=S)cc1

Basic Information

ChEMBL ID CHEMBL4163943
Phase Preclinical
Structure Type MOL
InChI Key IVAGXZALOQUOJY-LFIBNONCSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

263.4
MW (Da)
2.98
ALogP
2
HBA
2
HBD
50.4
PSA (Ų)
0.36
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H21N3S
MW 263.41
Aromatic Rings 1
Heavy Atoms 18
NP-Likeness -1.12

Activity Summary

IC50 1 meas. best 6.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosinase
CHEMBL3318
IC50 6.3 6.3 495.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Tyrosinase IC50 = 495.0 nM 6.3 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