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Compound Detail

CHEMBL5200675

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CN1CCN(Cc2ccc(NC(=O)c3cccc(/C=C/c4cnc5ccccc5c4)c3)cc2C(F)(F)F)CC1

Basic Information

ChEMBL ID CHEMBL5200675
Phase Preclinical
Structure Type MOL
InChI Key KWJVOGHZNRHTLN-MDZDMXLPSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

530.6
MW (Da)
6.42
ALogP
4
HBA
1
HBD
48.5
PSA (Ų)
0.31
QED
2
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C31H29F3N4O
MW 530.59
Aromatic Rings 4
Heavy Atoms 39
NP-Likeness -1.35

Activity Summary

IC50 1 meas. best 8.11

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Proto-oncogene tyrosine-protein kinase receptor Ret
CHEMBL2041
IC50 8.11 8.11 7.8 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