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Compound Detail

CHEMBL1087679

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C=CCOc1ccc(/C=C/C(=O)CC(=O)/C=C/c2ccc(O)c(OC)c2)cc1OC

Basic Information

ChEMBL ID CHEMBL1087679
Phase Preclinical
Structure Type MOL
InChI Key QZUJDXMIYTWCIG-NXZHAISVSA-N
4
Targets
7
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

408.4
MW (Da)
4.23
ALogP
6
HBA
1
HBD
82.1
PSA (Ų)
0.34
QED
0
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H24O6
MW 408.45
Aromatic Rings 2
Heavy Atoms 30
NP-Likeness 0.57

Activity Summary

EC50 7 meas. best 5.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Trypanosoma evansi
CHEMBL1075362
EC50 5.8 5.8 1600.0 1
Trypanosoma brucei brucei
CHEMBL612851
EC50 5.66 5.4 2200.0 3
Leishmania major
CHEMBL612879
EC50 5.24 5.24 5700.0 1
Leishmania mexicana
CHEMBL612880
EC50 4.92 4.92 12000.0 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 4
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
20691508 10.1016/j.ejmech.2010.07.003 Mycobacterium tuberculosis 1

Data from ChEMBL 36 via Core Engine