Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL5430416

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
CCCCCn1nc(-c2ccccc2)n(CC(=O)NNC(=O)Nc2ccccc2C(F)(F)F)c1=O

Basic Information

ChEMBL ID CHEMBL5430416
Phase Preclinical
Structure Type MOL
InChI Key QLKFVHCKINFMMT-UHFFFAOYSA-N
1
Targets
4
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

490.5
MW (Da)
3.77
ALogP
6
HBA
3
HBD
110.0
PSA (Ų)
0.33
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H25F3N6O3
MW 490.49
Aromatic Rings 3
Heavy Atoms 35
NP-Likeness -2.03

Activity Summary

IC50 2 meas. best 9.0
Ki 2 meas. best 8.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mushroom tyrosinase
CHEMBL6066154
IC50 9.0 8.89 1.0 2
Mushroom tyrosinase
CHEMBL6066154
Ki 8.0 7.96 10.0 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