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Compound Detail

CHEMBL4469796

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O=C(O)c1[nH]c(-c2ccccc2)cc(=O)c1O

Basic Information

ChEMBL ID CHEMBL4469796
Phase Preclinical
Structure Type MOL
InChI Key OLKXCCCVPSAOPE-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

231.2
MW (Da)
1.45
ALogP
3
HBA
3
HBD
90.4
PSA (Ų)
0.73
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C12H9NO4
MW 231.21
Aromatic Rings 2
Heavy Atoms 17
NP-Likeness -0.03

Activity Summary

IC50 2 meas. best 8.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Polymerase acidic protein
CHEMBL1169598
IC50 8.3 8.275 5.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
31536340 10.1021/acs.jmedchem.9b00747 Polymerase acidic protein 3

Data from ChEMBL 36 via Core Engine