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Compound Detail

CHEMBL2040553

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COc1ccc(C(=O)/C=C(\O)C(=O)O)cc1

Basic Information

ChEMBL ID CHEMBL2040553
Phase Preclinical
Structure Type MOL
InChI Key ORNVKJLDTIFUFH-POHAHGRESA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

222.2
MW (Da)
1.40
ALogP
4
HBA
2
HBD
83.8
PSA (Ų)
0.46
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C11H10O5
MW 222.20
Aromatic Rings 1
Heavy Atoms 16
NP-Likeness 0.18

Activity Summary

EC50 1 meas. best 5.17
Ki 1 meas. best 5.71

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Polymerase acidic protein
CHEMBL1169598
Ki 5.71 5.71 1970.0 1
Polymerase acidic protein
CHEMBL1169598
EC50 5.17 5.17 6700.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Polymerase acidic protein Ki = 1970.0 nM 5.71 Binding affinity to PA N-terminal domain (Competitive) 22211528
Polymerase acidic protein EC50 = 6700.0 nM 5.17 Plaque growth inhibition 22211528

Literature References

PubMed DOI Target Context # Activities
22211528 10.1021/cb200439z Polymerase acidic protein 2

Data from ChEMBL 36 via Core Engine