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Compound Detail

CHEMBL4779377

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CC(C)N1CCOc2c(Nc3ccc(NC(=O)Nc4cc(C(C)(C)C)on4)cc3)ncnc21

Basic Information

ChEMBL ID CHEMBL4779377
Phase Preclinical
Structure Type MOL
InChI Key DRIDCYVCUDESRG-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

451.5
MW (Da)
4.76
ALogP
8
HBA
3
HBD
117.4
PSA (Ų)
0.51
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H29N7O3
MW 451.53
Aromatic Rings 3
Heavy Atoms 33
NP-Likeness -1.56

Activity Summary

IC50 2 meas. best 5.27

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Proto-oncogene tyrosine-protein kinase receptor Ret
CHEMBL2041
IC50 5.27 5.165 5369.0 2

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