Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL73467

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
CS(=O)(=O)c1ccc(C(O)=C2C(=O)CCCC2=O)c(Cl)c1

Basic Information

ChEMBL ID CHEMBL73467
Phase Preclinical
Structure Type MOL
InChI Key NNRKAHNGSFUZKF-UHFFFAOYSA-N
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

328.8
MW (Da)
2.33
ALogP
5
HBA
1
HBD
88.5
PSA (Ų)
0.51
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 C14H13ClO5S
MW 328.77
Aromatic Rings 1
Heavy Atoms 21
NP-Likeness -1.00

Activity Summary

IC50 3 meas. best 7.35

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
4-hydroxyphenylpyruvate dioxygenase
CHEMBL3203
IC50 7.35 7.3333 44.7 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
10098661 10.1016/s0960-894x(99)00036-0 4-hydroxyphenylpyruvate dioxygenase 1

Data from ChEMBL 36 via Core Engine