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Compound Detail

CHEMBL1088425

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COc1cc(/C=C/C(=O)CC(=O)/C=C/c2ccc(OC(=O)c3ccccc3)cc2)ccc1O

Basic Information

ChEMBL ID CHEMBL1088425
Phase Preclinical
Structure Type MOL
InChI Key ZQWQYOZZHRYEPB-INOXDZRUSA-N
3
Targets
5
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

442.5
MW (Da)
4.87
ALogP
6
HBA
1
HBD
89.9
PSA (Ų)
0.22
QED
0
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H22O6
MW 442.47
Aromatic Rings 3
Heavy Atoms 33
NP-Likeness 0.45

Activity Summary

EC50 5 meas. best 5.54

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Trypanosoma evansi
CHEMBL1075362
EC50 5.54 5.54 2900.0 1
Trypanosoma brucei brucei
CHEMBL612851
EC50 5.43 5.2167 3700.0 3
Leishmania major
CHEMBL612879
EC50 4.7 4.7 20000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
20004045 10.1016/j.ejmech.2009.11.035 Trypanosoma brucei brucei 3
20004045 10.1016/j.ejmech.2009.11.035 Leishmania major 1
20004045 10.1016/j.ejmech.2009.11.035 Leishmania mexicana 1
20004045 10.1016/j.ejmech.2009.11.035 HEK293 1
20004045 10.1016/j.ejmech.2009.11.035 Trypanosoma evansi 1

Data from ChEMBL 36 via Core Engine