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Compound Detail

CHEMBL52664

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C1CCC([C@H]2OOC[C@H]3O[C@@H]23)C1

Basic Information

ChEMBL ID CHEMBL52664
Phase Preclinical
Structure Type MOL
InChI Key FJGLQCYGPPEYEF-IWSPIJDZSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

170.2
MW (Da)
1.27
ALogP
3
HBA
0
HBD
31.0
PSA (Ų)
0.44
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C9H14O3
MW 170.21
Aromatic Rings 0
Heavy Atoms 12
NP-Likeness 1.85

Activity Summary

IC50 4 meas. best 5.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
IC50 5.85 5.85 1400.0 1
Candida tropicalis
CHEMBL612870
IC50 4.12 4.12 75000.0 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