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Compound Detail

CHEMBL293578

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C1CCC([C@H]2OO[C@@H](C3CCCCC3)[C@H]3O[C@H]32)CC1

Basic Information

ChEMBL ID CHEMBL293578
Phase Preclinical
Structure Type MOL
InChI Key PMYXVFROUJZZCT-SYMSYNOKSA-N
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

266.4
MW (Da)
3.61
ALogP
3
HBA
0
HBD
31.0
PSA (Ų)
0.56
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H26O3
MW 266.38
Aromatic Rings 0
Heavy Atoms 19
NP-Likeness 0.83

Activity Summary

IC50 4 meas. best 6.5

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
IC50 6.5 6.5 320.0 1
Candida tropicalis
CHEMBL612870
IC50 4.6 4.6 25000.0 1
Candida albicans
CHEMBL366
IC50 4.0 4.0 100000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15027875 10.1021/jm0305319 Homo sapiens 1
15027875 10.1021/jm0305319 Plasmodium falciparum 1
16297620 10.1016/j.bmcl.2005.10.101 Candida albicans 1
16297620 10.1016/j.bmcl.2005.10.101 Candida tropicalis 1
16297620 10.1016/j.bmcl.2005.10.101 Pichia kudriavzevii 1

Data from ChEMBL 36 via Core Engine