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Compound Detail

CHEMBL5284668

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COc1cc2nccc(Oc3ccc(Nc4nn(C)cc4C(=O)NOCc4ccccc4)cc3)c2cc1C(N)=O

Basic Information

ChEMBL ID CHEMBL5284668
Phase Preclinical
Structure Type MOL
InChI Key LHXJTAFSGCRALW-UHFFFAOYSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

538.6
MW (Da)
4.47
ALogP
9
HBA
3
HBD
142.6
PSA (Ų)
0.22
QED
1
Ro5 Violations
10
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H26N6O5
MW 538.56
Aromatic Rings 5
Heavy Atoms 40
NP-Likeness -1.07

Activity Summary

IC50 4 meas. best 6.39

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
BaF3
CHEMBL614524
IC50 6.39 5.9433 410.0 3
Proto-oncogene tyrosine-protein kinase receptor Ret
CHEMBL2041
IC50 5.64 5.64 2278.0 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