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Compound Detail

CHEMBL109005

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CC(=O)Nc1c(N)cc(C(=O)O)cc1O
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL109005
Phase Preclinical
Structure Type MOL
InChI Key CALDTVBHJMBRTM-UHFFFAOYSA-N
0
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

210.2
MW (Da)
0.63
ALogP
4
HBA
4
HBD
112.7
PSA (Ų)
0.42
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C9H10N2O4
MW 210.19
Aromatic Rings 1
Heavy Atoms 15
NP-Likeness 0.04

Activity Summary

IC50 2 meas.

Literature References

PubMed DOI Target Context # Activities
7650674 10.1021/jm00017a005 Influenza A virus 2
7650674 10.1021/jm00017a005 Influenza B virus 2
11300878 10.1021/jm001070j Unchecked 1
14521411 10.1021/jm0302593 Unchecked 1

Data from ChEMBL 36 via Core Engine