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Compound Detail

CHEMBL3754247

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CC(C)n1nc(-c2cc(-c3ccccn3)on2)c2c(N)ncnc21

Basic Information

ChEMBL ID CHEMBL3754247
Phase Preclinical
Structure Type MOL
InChI Key OGYKRHXGMVISFY-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

321.3
MW (Da)
2.71
ALogP
8
HBA
1
HBD
108.5
PSA (Ų)
0.62
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H15N7O
MW 321.34
Aromatic Rings 4
Heavy Atoms 24
NP-Likeness -1.36

Activity Summary

IC50 2 meas. best 6.04

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Proto-oncogene tyrosine-protein kinase receptor Ret
CHEMBL2041
IC50 6.04 5.635 910.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
26652860 10.1021/acs.jmedchem.5b01522 Proto-oncogene tyrosine-protein kinase receptor Ret 5
26652860 10.1021/acs.jmedchem.5b01522 ADMET 1
26652860 10.1021/acs.jmedchem.5b01522 BaF3 1

Data from ChEMBL 36 via Core Engine