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Compound Detail

CHEMBL5568234

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Cc1cccc(CNC(=O)CSc2nnc(Cc3csc(N)n3)n2-c2ccccc2)c1C

Basic Information

ChEMBL ID CHEMBL5568234
Phase Preclinical
Structure Type MOL
InChI Key ORPLEMTVWIMOEW-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

464.6
MW (Da)
3.92
ALogP
8
HBA
2
HBD
98.7
PSA (Ų)
0.38
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H24N6OS2
MW 464.62
Aromatic Rings 4
Heavy Atoms 32
NP-Likeness -2.40

Activity Summary

IC50 1 meas. best 5.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mushroom tyrosinase
CHEMBL6066154
IC50 5.7 5.7 2010.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Mushroom tyrosinase IC50 = 2010.0 nM 5.7 Inhibition of mushroom tyrosinase using L-DOPA as substrate preincubated for 10 ... 37482020

Literature References

PubMed DOI Target Context # Activities
37482020 10.1016/j.ejmech.2023.115655 Mushroom tyrosinase 1

Data from ChEMBL 36 via Core Engine