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Compound Detail

CHEMBL5575784

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NC1=NC(c2cn[nH]c2-c2cccc(O)c2)n2c(nc3ccccc32)N1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL5575784
Phase Preclinical
Structure Type MOL
InChI Key DIAGFJRVICBLFG-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

345.4
MW (Da)
2.42
ALogP
7
HBA
4
HBD
117.1
PSA (Ų)
0.44
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H15N7O
MW 345.37
Aromatic Rings 4
Heavy Atoms 26
NP-Likeness -0.76

Literature References

PubMed DOI Target Context # Activities
38784459 10.1039/d3md00696d Internal ribosome entry site (IRES) 2

Data from ChEMBL 36 via Core Engine