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Compound Detail

CHEMBL3355010

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CCOc1cc(=O)[nH]cc1-c1ccc(CC(=O)Nc2cc(C(C)(C)C(F)(F)F)no2)c(F)c1

Basic Information

ChEMBL ID CHEMBL3355010
Phase Preclinical
Structure Type MOL
InChI Key DYLOIFYWXMEMOK-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

467.4
MW (Da)
4.59
ALogP
5
HBA
2
HBD
97.2
PSA (Ų)
0.50
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H21F4N3O4
MW 467.42
Aromatic Rings 3
Heavy Atoms 33
NP-Likeness -1.28

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 8.935 0.4 2
Vascular endothelial growth factor receptor 2
CHEMBL279
IC50 7.4 7.4 40.1 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
25589919 10.1021/ml500402t Proto-oncogene tyrosine-protein kinase receptor Ret 3
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