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Compound Detail

CHEMBL4781659

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O=C(Nc1ccc(Nc2ncnc3c2OCCN3)cc1)Nc1cccc(-c2ccccc2)c1

Basic Information

ChEMBL ID CHEMBL4781659
Phase Preclinical
Structure Type MOL
InChI Key XJBBZNUNZRBXFZ-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

438.5
MW (Da)
5.34
ALogP
6
HBA
4
HBD
100.2
PSA (Ų)
0.34
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H22N6O2
MW 438.49
Aromatic Rings 4
Heavy Atoms 33
NP-Likeness -0.97

Activity Summary

IC50 1 meas. best 5.12

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Proto-oncogene tyrosine-protein kinase receptor Ret
CHEMBL2041
IC50 5.12 5.12 7591.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
29133048 10.1016/j.ejmech.2017.09.018 BaF3 5
29133048 10.1016/j.ejmech.2017.09.018 Unchecked 3
29133048 10.1016/j.ejmech.2017.09.018 Proto-oncogene tyrosine-protein kinase receptor Ret 3

Data from ChEMBL 36 via Core Engine