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Compound Detail

CHEMBL3394917

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O=C(N/N=C/c1ccncc1)c1ccc(NC(=O)c2ccccc2)cc1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL3394917
Phase Preclinical
Structure Type MOL
InChI Key URZXYRSLHZEGSS-HYARGMPZSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

344.4
MW (Da)
3.10
ALogP
4
HBA
2
HBD
83.5
PSA (Ų)
0.55
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H16N4O2
MW 344.37
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness -1.72

Literature References

PubMed DOI Target Context # Activities
25582598 10.1016/j.bmcl.2014.11.067 Histone chaperone ASF1A 1

Data from ChEMBL 36 via Core Engine