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Compound Detail

CHEMBL1464332

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Cc1oc2c(C)c3oc(=O)c(CCC(=O)O)c(C)c3cc2c1-c1ccccc1

Basic Information

ChEMBL ID CHEMBL1464332
Phase Preclinical
Structure Type MOL
InChI Key UODLKUHOWBRKDI-UHFFFAOYSA-N
4
Targets
6
Activities
2
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

376.4
MW (Da)
5.15
ALogP
4
HBA
1
HBD
80.7
PSA (Ų)
0.50
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C23H20O5
MW 376.41
Aromatic Rings 4
Heavy Atoms 28
NP-Likeness -0.07

Activity Summary

IC50 4 meas. best 5.3
EC50 2 meas. best 5.43

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Nucleotide-binding oligomerization domain-containing protein 2
CHEMBL1293266
EC50 5.43 5.43 3670.0 1
Nucleotide-binding oligomerization domain-containing protein 2
CHEMBL1293266
IC50 5.3 5.3 5030.0 1
Tumor necrosis factor
CHEMBL1825
IC50 5.3 5.3 5030.0 1
Nucleotide-binding oligomerization domain-containing protein 1
CHEMBL1293222
IC50 5.26 5.26 5430.0 1
HEK293
CHEMBL614818
EC50 5.12 5.12 7660.0 1
HEK293
CHEMBL614818
IC50 4.83 4.83 14757.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine