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Compound Detail

CHEMBL308262

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CCOC(=O)C1CC(=O)C(C(=O)C2CC2)=C(OC(=O)C2CC2)C1

Basic Information

ChEMBL ID CHEMBL308262
Phase Preclinical
Structure Type MOL
InChI Key IRPROLLZEXZNOI-UHFFFAOYSA-N
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

320.3
MW (Da)
1.72
ALogP
6
HBA
0
HBD
86.7
PSA (Ų)
0.55
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H20O6
MW 320.34
Aromatic Rings 0
Heavy Atoms 23
NP-Likeness 0.04

Activity Summary

IC50 3 meas. best 7.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
4-hydroxyphenylpyruvate dioxygenase
CHEMBL3203
IC50 7.4 7.4 39.8 3

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
12161114 10.1016/s0960-894x(02)00432-8 4-hydroxyphenylpyruvate dioxygenase 2
12617923 10.1016/s0960-894x(02)01071-5 4-hydroxyphenylpyruvate dioxygenase 1

Data from ChEMBL 36 via Core Engine