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Compound Detail

CHEMBL222173

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CCC1=C(O)C(=O)C=C(O)C1=O

Basic Information

ChEMBL ID CHEMBL222173
Phase Preclinical
Structure Type MOL
InChI Key WJSQCAWGGRFZJK-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

168.2
MW (Da)
0.80
ALogP
4
HBA
2
HBD
74.6
PSA (Ų)
0.57
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C8H8O4
MW 168.15
Aromatic Rings 0
Heavy Atoms 12
NP-Likeness 2.09

Activity Summary

Ki 1 meas. best 4.98

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
E3 ubiquitin-protein ligase XIAP
CHEMBL4198
Ki 4.98 4.98 10400.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
E3 ubiquitin-protein ligase XIAP Ki = 10400.0 nM 4.98 Binding affinity to recombinant XIAP BIR3 by FP assay 16962773

Literature References

PubMed DOI Target Context # Activities
- 10.1007/s00044-013-0485-8 Mycobacterium tuberculosis 4
16962773 10.1016/j.bmcl.2006.08.072 E3 ubiquitin-protein ligase XIAP 1

Data from ChEMBL 36 via Core Engine