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Compound Detail

CHEMBL5422809

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CCCCCn1nc(-c2ccccc2)n(CC(=O)NNC(=S)Nc2ccccc2C(F)(F)F)c1=O

Basic Information

ChEMBL ID CHEMBL5422809
Phase Preclinical
Structure Type MOL
InChI Key ICPWMZVPOAHUAF-UHFFFAOYSA-N
1
Targets
4
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

506.6
MW (Da)
3.94
ALogP
6
HBA
3
HBD
93.0
PSA (Ų)
0.24
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H25F3N6O2S
MW 506.55
Aromatic Rings 3
Heavy Atoms 35
NP-Likeness -2.12

Activity Summary

IC50 2 meas. best 5.25
Ki 2 meas. best 7.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mushroom tyrosinase
CHEMBL6066154
Ki 7.0 6.955 100.0 2
Mushroom tyrosinase
CHEMBL6066154
IC50 5.25 5.25 5620.0 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 2
37482020 10.1016/j.ejmech.2023.115655 Mushroom tyrosinase 2

Data from ChEMBL 36 via Core Engine