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Compound Detail

CHEMBL5277136

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

Basic Information

ChEMBL ID CHEMBL5277136
Phase Preclinical
Structure Type MOL
InChI Key XVEXAKAVDDQASO-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

204.2
MW (Da)
1.45
ALogP
4
HBA
2
HBD
77.8
PSA (Ų)
0.69
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C10H9FN4
MW 204.21
Aromatic Rings 2
Heavy Atoms 15
NP-Likeness -0.40

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