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Compound Detail

CHEMBL1086758

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CCCCCOc1ccc(CC/C=C/C(=O)CCc2ccc(OCCCCC)c(OC)c2)cc1OC

Basic Information

ChEMBL ID CHEMBL1086758
Phase Preclinical
Structure Type MOL
InChI Key UIKHEKQJQZEPJM-GXDHUFHOSA-N
4
Targets
6
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

496.7
MW (Da)
7.53
ALogP
5
HBA
0
HBD
54.0
PSA (Ų)
0.15
QED
1
Ro5 Violations
19
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C31H44O5
MW 496.69
Aromatic Rings 2
Heavy Atoms 36
NP-Likeness 0.57

Activity Summary

EC50 6 meas. best 5.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Trypanosoma brucei brucei
CHEMBL612851
EC50 5.96 5.8767 1100.0 3
Leishmania major
CHEMBL612879
EC50 5.18 5.18 6600.0 1
HEK293
CHEMBL614818
EC50 4.37 4.37 43000.0 1
Leishmania mexicana
CHEMBL612880
EC50 4.28 4.28 53000.0 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

Data from ChEMBL 36 via Core Engine