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Compound Detail

CHEMBL4854163

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Cc1ccc(COCCn2c([N+](=O)[O-])cnc2C)cc1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL4854163
Phase Preclinical
Structure Type MOL
InChI Key LVYFKZQIFRBYQO-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

275.3
MW (Da)
2.62
ALogP
5
HBA
0
HBD
70.2
PSA (Ų)
0.46
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H17N3O3
MW 275.31
Aromatic Rings 2
Heavy Atoms 20
NP-Likeness -1.75

Literature References

PubMed DOI Target Context # Activities
33234343 10.1016/j.ejmech.2020.112994 Pancreatic alpha-amylase 1

Data from ChEMBL 36 via Core Engine