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Compound Detail

CHEMBL5284144

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Cn1cc(C(=O)NC23CC4CC(CC(C4)C2)C3)c(Nc2ccc(Oc3ccnc4cc(OCCCN5CCOCC5)c(C(N)=O)cc34)c(F)c2)n1

Basic Information

ChEMBL ID CHEMBL5284144
Phase Preclinical
Structure Type MOL
InChI Key UCVANHUKFPDFGC-UHFFFAOYSA-N
2
Targets
6
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

697.8
MW (Da)
5.54
ALogP
10
HBA
3
HBD
145.9
PSA (Ų)
0.16
QED
2
Ro5 Violations
12
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C38H44FN7O5
MW 697.81
Aromatic Rings 4
Heavy Atoms 51
NP-Likeness -1.42

Activity Summary

IC50 6 meas. best 8.29

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
BaF3
CHEMBL614524
IC50 8.29 7.046 5.1 5
Proto-oncogene tyrosine-protein kinase receptor Ret
CHEMBL2041
IC50 7.92 7.92 12.0 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