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Compound Detail

CHEMBL3753503

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CC(C)n1nc(/C=N/O)c2c(N)ncnc21

Basic Information

ChEMBL ID CHEMBL3753503
Phase Preclinical
Structure Type MOL
InChI Key JAHRWOGKTCQYGO-QLKAYGNNSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

220.2
MW (Da)
0.80
ALogP
7
HBA
2
HBD
102.2
PSA (Ų)
0.44
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 C9H12N6O
MW 220.24
Aromatic Rings 2
Heavy Atoms 16
NP-Likeness -0.86

Activity Summary

IC50 2 meas. best 5.43

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Proto-oncogene tyrosine-protein kinase receptor Ret
CHEMBL2041
IC50 5.43 5.37 3680.0 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