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Compound Detail

CHEMBL5427541

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CCCCCn1nc(-c2ccccc2)n(CC(=O)NNC(=S)Nc2ccc(F)cc2F)c1=O

Basic Information

ChEMBL ID CHEMBL5427541
Phase Preclinical
Structure Type MOL
InChI Key SFVUAKOFVTWBKU-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

474.5
MW (Da)
3.20
ALogP
6
HBA
3
HBD
93.0
PSA (Ų)
0.26
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H24F2N6O2S
MW 474.54
Aromatic Rings 3
Heavy Atoms 33
NP-Likeness -2.36

Activity Summary

IC50 2 meas. best 7.72

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mushroom tyrosinase
CHEMBL6066154
IC50 7.72 7.72 19.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
35717871 10.1016/j.ejmech.2022.114525 Mushroom tyrosinase 1
37482020 10.1016/j.ejmech.2023.115655 Mushroom tyrosinase 1

Data from ChEMBL 36 via Core Engine