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Compound Detail

CHEMBL375784

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CCCCc1cccc(CCC2=C(O)C(=O)C=C(O)C2=O)c1

Basic Information

ChEMBL ID CHEMBL375784
Phase Preclinical
Structure Type MOL
InChI Key QEKIYQXKNGTDPY-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

300.4
MW (Da)
3.37
ALogP
4
HBA
2
HBD
74.6
PSA (Ų)
0.79
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 C18H20O4
MW 300.35
Aromatic Rings 1
Heavy Atoms 22
NP-Likeness 1.35

Activity Summary

Ki 1 meas. best 6.32

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
E3 ubiquitin-protein ligase XIAP
CHEMBL4198
Ki 6.32 6.32 480.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
E3 ubiquitin-protein ligase XIAP Ki = 480.0 nM 6.32 Binding affinity to recombinant XIAP BIR3 by FP assay 16962773

Literature References

PubMed DOI Target Context # Activities
16962773 10.1016/j.bmcl.2006.08.072 E3 ubiquitin-protein ligase XIAP 1

Data from ChEMBL 36 via Core Engine