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Compound Detail

CHEMBL5271533

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Nc1ccc(-c2cnc(N)c(N)c2)cn1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL5271533
Phase Preclinical
Structure Type MOL
InChI Key RFBRUKJIPOHUCF-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

201.2
MW (Da)
0.89
ALogP
5
HBA
3
HBD
103.8
PSA (Ų)
0.64
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C10H11N5
MW 201.23
Aromatic Rings 2
Heavy Atoms 15
NP-Likeness 0.12

Literature References

PubMed DOI Target Context # Activities
36706844 10.1016/j.bmcl.2023.129152 Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit delta isoform 1

Data from ChEMBL 36 via Core Engine