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Compound Detail

CHEMBL60144

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OC12CCCCC1C1CCCCC1(O)OO2

Basic Information

ChEMBL ID CHEMBL60144
Phase Preclinical
Structure Type MOL
InChI Key UJWRFHVPSREDON-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

228.3
MW (Da)
1.71
ALogP
4
HBA
2
HBD
58.9
PSA (Ų)
0.62
QED
0
Ro5 Violations
0
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C12H20O4
MW 228.29
Aromatic Rings 0
Heavy Atoms 16
NP-Likeness 1.07

Activity Summary

IC50 4 meas. best 7.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
IC50 7.0 7.0 100.0 1
MRC5
CHEMBL614181
IC50 5.0 5.0 10000.0 1
Trypanosoma brucei
CHEMBL612849
IC50 4.89 4.89 13000.0 1
Trypanosoma cruzi
CHEMBL368
IC50 4.62 4.62 24000.0 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