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Compound Detail

CHEMBL5208886

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NC(=O)c1c(N)n(-c2cccc3[nH]ccc23)c2nc3ccccc3nc12
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL5208886
Phase Preclinical
Structure Type MOL
InChI Key JCGKZJLURBMTHY-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

342.4
MW (Da)
2.74
ALogP
5
HBA
3
HBD
115.6
PSA (Ų)
0.46
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H14N6O
MW 342.36
Aromatic Rings 5
Heavy Atoms 26
NP-Likeness -0.99

Literature References

PubMed DOI Target Context # Activities
35880755 10.1021/acs.jmedchem.2c00552 Membrane-associated tyrosine- and threonine-specific cdc2-inhibitory kinase 1

Data from ChEMBL 36 via Core Engine