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Compound Detail

CHEMBL244349

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Nc1cncc2nc(-c3cccc(O)c3)c(-c3cccc(O)c3)nc12
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL244349
Phase Preclinical
Structure Type MOL
InChI Key RSKVITUSBZJERQ-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

330.4
MW (Da)
3.35
ALogP
6
HBA
3
HBD
105.2
PSA (Ų)
0.52
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 C19H14N4O2
MW 330.35
Aromatic Rings 4
Heavy Atoms 25
NP-Likeness -0.17

Literature References

PubMed DOI Target Context # Activities
17685602 10.1021/jm051056c Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit gamma isoform 1

Data from ChEMBL 36 via Core Engine