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Compound Detail

CHEMBL1544492

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O=C1C=C(O)C(=O)c2c(O)c(O)cc(O)c21

Basic Information

ChEMBL ID CHEMBL1544492
Phase Preclinical
Structure Type MOL
InChI Key DBSNTEVHAJLWOY-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

222.2
MW (Da)
0.62
ALogP
6
HBA
4
HBD
115.1
PSA (Ų)
0.38
QED
0
Ro5 Violations
0
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C10H6O6
MW 222.15
Aromatic Rings 1
Heavy Atoms 16
NP-Likeness 2.14

Activity Summary

IC50 1 meas. best 6.37

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 6.37 6.37 430.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Unchecked IC50 = 430.0 nM 6.37 Inhibition of biotinylated 5-(4-((Z)-3-Carboxy-3-hydroxyacryloyl)-4-(4-chloroben... 32883638

Literature References

PubMed DOI Target Context # Activities
32883638 10.1016/j.ejmech.2020.112754 Unchecked 1

Data from ChEMBL 36 via Core Engine