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Compound Detail

CHEMBL61588

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O=C(O)CCCCC(=O)OC12CCCCC1C1CCCCC1(O)OO2

Basic Information

ChEMBL ID CHEMBL61588
Phase Preclinical
Structure Type MOL
InChI Key MBHXUUGEWJXIFG-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

356.4
MW (Da)
2.90
ALogP
6
HBA
2
HBD
102.3
PSA (Ų)
0.43
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H28O7
MW 356.42
Aromatic Rings 0
Heavy Atoms 25
NP-Likeness 1.16

Activity Summary

IC50 2 meas. best 4.77

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Trypanosoma brucei
CHEMBL612849
IC50 4.77 4.77 17000.0 1
Trypanosoma cruzi
CHEMBL368
IC50 4.72 4.72 19000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
12781185 10.1016/s0960-894x(03)00326-3 Plasmodium falciparum 1
12781185 10.1016/s0960-894x(03)00326-3 Trypanosoma brucei 1
12781185 10.1016/s0960-894x(03)00326-3 Trypanosoma cruzi 1
12781185 10.1016/s0960-894x(03)00326-3 Leishmania infantum 1
12781185 10.1016/s0960-894x(03)00326-3 MRC5 1

Data from ChEMBL 36 via Core Engine