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Compound Detail

CHEMBL4218127

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CCOc1cc(=O)[nH]cc1-c1ccc(CC(=O)Nc2ccc(CC(C)(C)O)c(C(F)(F)F)c2)c(F)c1

Basic Information

ChEMBL ID CHEMBL4218127
Phase Preclinical
Structure Type MOL
InChI Key LRICQCBDYKWUDI-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

506.5
MW (Da)
5.09
ALogP
4
HBA
3
HBD
91.4
PSA (Ų)
0.37
QED
2
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H26F4N2O4
MW 506.50
Aromatic Rings 3
Heavy Atoms 36
NP-Likeness -1.00

Activity Summary

IC50 3 meas. best 9.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Proto-oncogene tyrosine-protein kinase receptor Ret
CHEMBL2041
IC50 9.4 8.785 0.4 2
Vascular endothelial growth factor receptor 2
CHEMBL279
IC50 7.99 7.99 10.2 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
30034590 10.1021/acsmedchemlett.8b00035 Proto-oncogene tyrosine-protein kinase receptor Ret 2
30034590 10.1021/acsmedchemlett.8b00035 Vascular endothelial growth factor receptor 2 1

Data from ChEMBL 36 via Core Engine