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Compound Detail

CHEMBL1592087

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Basic Information

ChEMBL ID CHEMBL1592087
Phase Preclinical
Structure Type MOL
InChI Key VIHYIVKEECZGOU-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

110.1
MW (Da)
0.54
ALogP
3
HBA
0
HBD
34.9
PSA (Ų)
0.49
QED
0
Ro5 Violations
0
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C5H6N2O
MW 110.12
Aromatic Rings 1
Heavy Atoms 8
NP-Likeness -1.01

Literature References

PubMed DOI Target Context # Activities
36462436 10.1016/j.ejmech.2022.114855 Prothrombin 1

Data from ChEMBL 36 via Core Engine