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Compound Detail

CHEMBL71951

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C/C=C(\C)C(=O)O[C@@H]1c2c(ccc3ccc(=O)oc23)OC(C)(C)[C@@H]1OC(=O)/C(C)=C/C

Basic Information

ChEMBL ID CHEMBL71951
Phase Preclinical
Structure Type MOL
InChI Key PNTWXEIQXBRCPS-JLTIQLCOSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

426.5
MW (Da)
4.39
ALogP
7
HBA
0
HBD
92.0
PSA (Ų)
0.41
QED
0
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 C24H26O7
MW 426.47
Aromatic Rings 2
Heavy Atoms 31
NP-Likeness 2.14

Activity Summary

IC50 1 meas. best 5.47

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mus musculus
CHEMBL375
IC50 5.47 5.47 3400.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Mus musculus IC50 = 3400.0 nM 5.47 Inhibitory activity against LPS-induced NO production in mouse peritoneal macrop... 9873511

Literature References

PubMed DOI Target Context # Activities
9873511 10.1016/s0960-894x(98)00391-6 Rattus norvegicus 2
9873511 10.1016/s0960-894x(98)00391-6 Mus musculus 1

Data from ChEMBL 36 via Core Engine