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Compound Detail

CHEMBL5284208

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COc1cc2nccc(Oc3ccc(Nc4nn(C)cc4C(=O)NC45CC6CC(CC(C6)C4)C5)cc3)c2cc1C(N)=O

Basic Information

ChEMBL ID CHEMBL5284208
Phase Preclinical
Structure Type MOL
InChI Key FJMIMIAZFWZDJJ-UHFFFAOYSA-N
2
Targets
5
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

566.7
MW (Da)
5.31
ALogP
8
HBA
3
HBD
133.4
PSA (Ų)
0.26
QED
2
Ro5 Violations
8
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C32H34N6O4
MW 566.66
Aromatic Rings 4
Heavy Atoms 42
NP-Likeness -0.98

Activity Summary

IC50 5 meas. best 8.06

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
BaF3
CHEMBL614524
IC50 8.06 7.205 8.7 4
Proto-oncogene tyrosine-protein kinase receptor Ret
CHEMBL2041
IC50 7.81 7.81 15.5 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
36308779 10.1016/j.ejmech.2022.114862 BaF3 5
36308779 10.1016/j.ejmech.2022.114862 Proto-oncogene tyrosine-protein kinase receptor Ret 1

Data from ChEMBL 36 via Core Engine