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Compound Detail

CHEMBL3752025

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CC(C)n1nc(-c2ccon2)c2c(N)ncnc21

Basic Information

ChEMBL ID CHEMBL3752025
Phase Preclinical
Structure Type MOL
InChI Key XDCYXAKOLDNLEM-UHFFFAOYSA-N
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

244.3
MW (Da)
1.64
ALogP
7
HBA
1
HBD
95.7
PSA (Ų)
0.74
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C11H12N6O
MW 244.26
Aromatic Rings 3
Heavy Atoms 18
NP-Likeness -1.28

Activity Summary

IC50 3 meas. best 6.67

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Proto-oncogene tyrosine-protein kinase receptor Ret
CHEMBL2041
IC50 6.67 6.46 213.0 3

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
27814560 10.1016/j.ejmech.2016.10.050 Proto-oncogene tyrosine-protein kinase receptor Ret 1
27814560 10.1016/j.ejmech.2016.10.050 Liver 1

Data from ChEMBL 36 via Core Engine