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Compound Detail

CHEMBL182073

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O=C1OC[C@H](Cc2ccc3c(c2)OCO3)[C@@H]1Cc1ccc2c(c1)OCO2

Basic Information

ChEMBL ID CHEMBL182073
Phase Preclinical
Structure Type MOL
InChI Key DDWGQGZPYDSYEL-GJZGRUSLSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

354.4
MW (Da)
2.72
ALogP
6
HBA
0
HBD
63.2
PSA (Ų)
0.79
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 C20H18O6
MW 354.36
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness 1.10

Activity Summary

IC50 1 meas. best 6.16

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Trypanosoma cruzi
CHEMBL368
IC50 6.16 6.16 700.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Trypanosoma cruzi IC50 = 700.0 nM 6.16 Trypanocidal activity against amastigote forms of Y strain of Trypanosoma cruzi 15603944

Literature References

PubMed DOI Target Context # Activities
15603944 10.1016/j.bmcl.2004.10.079 Trypanosoma cruzi 5

Data from ChEMBL 36 via Core Engine