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Compound Detail

CHEMBL275148

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CON1C(=O)Cc2ccccc2C1=O

Basic Information

ChEMBL ID CHEMBL275148
Phase Preclinical
Structure Type MOL
InChI Key HHKIUDKKXUHHKJ-UHFFFAOYSA-N
0
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

191.2
MW (Da)
0.77
ALogP
3
HBA
0
HBD
46.6
PSA (Ų)
0.62
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C10H9NO3
MW 191.19
Aromatic Rings 1
Heavy Atoms 14
NP-Likeness 0.19

Activity Summary

IC50 2 meas.

Literature References

PubMed DOI Target Context # Activities
12646026 10.1021/jm020334u Polymerase acidic protein 1
- 10.1039/C5MD00439J Polymerase acidic protein 1

Data from ChEMBL 36 via Core Engine