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Compound Detail

CHEMBL5192538

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CN1CCN(Cc2ccc(NC(=O)c3cccc(/C=C\c4cnc5ccccc5c4Nc4ccccc4)c3)cc2C(F)(F)F)CC1

Basic Information

ChEMBL ID CHEMBL5192538
Phase Preclinical
Structure Type MOL
InChI Key IEYRKZGGNPHPFF-PFONDFGASA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

621.7
MW (Da)
8.17
ALogP
5
HBA
2
HBD
60.5
PSA (Ų)
0.18
QED
2
Ro5 Violations
8
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C37H34F3N5O
MW 621.71
Aromatic Rings 5
Heavy Atoms 46
NP-Likeness -1.15

Activity Summary

IC50 1 meas. best 4.31

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Proto-oncogene tyrosine-protein kinase receptor Ret
CHEMBL2041
IC50 4.31 4.31 49000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
35305461 10.1016/j.ejmech.2022.114226 Proto-oncogene tyrosine-protein kinase receptor Ret 1

Data from ChEMBL 36 via Core Engine