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Compound Detail

CHEMBL308315

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O=C(Oc1cc(=O)oc2ccccc12)C1CC1

Basic Information

ChEMBL ID CHEMBL308315
Phase Preclinical
Structure Type MOL
InChI Key OPBIHQGHWJGTFK-UHFFFAOYSA-N
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

230.2
MW (Da)
2.11
ALogP
4
HBA
0
HBD
56.5
PSA (Ų)
0.59
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C13H10O4
MW 230.22
Aromatic Rings 2
Heavy Atoms 17
NP-Likeness -0.07

Activity Summary

IC50 3 meas. best 6.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
4-hydroxyphenylpyruvate dioxygenase
CHEMBL3203
IC50 6.96 6.96 109.7 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
28128559 10.1021/acs.jmedchem.6b01395 4-hydroxyphenylpyruvate dioxygenase 1

Data from ChEMBL 36 via Core Engine