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Compound Detail

CHEMBL23622

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O=C1C=C(OC(=O)C2CC2)CCC1

Basic Information

ChEMBL ID CHEMBL23622
Phase Preclinical
Structure Type MOL
InChI Key PIYBFCTTYBXPRU-UHFFFAOYSA-N
1
Targets
5
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

180.2
MW (Da)
1.58
ALogP
3
HBA
0
HBD
43.4
PSA (Ų)
0.61
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 C10H12O3
MW 180.20
Aromatic Rings 0
Heavy Atoms 13
NP-Likeness 0.19

Activity Summary

IC50 5 meas. best 7.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
4-hydroxyphenylpyruvate dioxygenase
CHEMBL3203
IC50 7.52 7.52 30.0 5

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
10866404 10.1016/s0960-894x(00)00228-6 4-hydroxyphenylpyruvate dioxygenase 1
12617923 10.1016/s0960-894x(02)01071-5 4-hydroxyphenylpyruvate dioxygenase 1
28128559 10.1021/acs.jmedchem.6b01395 4-hydroxyphenylpyruvate dioxygenase 1

Data from ChEMBL 36 via Core Engine