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Compound Detail

CHEMBL331467

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O=C(/C=C/C=C/c1ccc2c(c1)OCO2)OC1CCCCC1

Basic Information

ChEMBL ID CHEMBL331467
Phase Preclinical
Structure Type MOL
InChI Key VBAUETWQGFXKIE-REZHQCRGSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

300.4
MW (Da)
3.86
ALogP
4
HBA
0
HBD
44.8
PSA (Ų)
0.48
QED
0
Ro5 Violations
4
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 0.79

Activity Summary

IC50 1 meas. best 4.08

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Trypanosoma cruzi
CHEMBL368
IC50 4.08 4.08 83000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Trypanosoma cruzi IC50 = 83000.0 nM 4.08 Antimicrobial activity against Trypanosoma cruzi 20185316

Literature References

PubMed DOI Target Context # Activities
15177472 10.1016/j.bmcl.2004.04.019 Trypanosoma cruzi 2
20185316 10.1016/j.bmc.2010.01.068 Trypanosoma cruzi 1

Data from ChEMBL 36 via Core Engine