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Compound Detail

CHEMBL522017

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C=CCOc1cc(OC)c(C(=O)/C=C/c2ccc(OC)cc2OC)c(OCC=C)c1

Basic Information

ChEMBL ID CHEMBL522017
Phase Preclinical
Structure Type MOL
InChI Key SMLKJOQELLRQGH-PKNBQFBNSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

410.5
MW (Da)
4.74
ALogP
6
HBA
0
HBD
63.2
PSA (Ų)
0.29
QED
0
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H26O6
MW 410.47
Aromatic Rings 2
Heavy Atoms 30
NP-Likeness 0.10

Activity Summary

IC50 3 meas. best 4.88

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Trypanosoma cruzi
CHEMBL368
IC50 4.88 4.88 13100.0 1
Vero
CHEMBL391
IC50 4.03 4.03 92600.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18798609 10.1021/jm800812k Trypanosoma cruzi 1
18798609 10.1021/jm800812k Unchecked 1
18798609 10.1021/jm800812k Vero 1
19962891 10.1016/j.bmcl.2009.11.033 Leishmania amazonensis 1

Data from ChEMBL 36 via Core Engine