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Compound Detail

CHEMBL3344127

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CCC(C)CC(C)CC(C)C(O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@@H]1O)C(C)/C=C(\C)C(O)C(C)/C=C(\C)C(O)C(C)CC(=O)O

Basic Information

ChEMBL ID CHEMBL3344127
Phase Preclinical
Structure Type MOL
InChI Key JZGZPCJLZNDPKD-BRBNDELHSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

616.8
MW (Da)
3.27
ALogP
9
HBA
7
HBD
177.1
PSA (Ų)
0.11
QED
2
Ro5 Violations
18
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C33H60O10
MW 616.83
Aromatic Rings 0
Heavy Atoms 43
NP-Likeness 1.75

Activity Summary

IC50 1 meas. best 5.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Candida albicans
CHEMBL366
IC50 5.3 5.3 5000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Candida albicans IC50 = 5000.0 nM 5.3 Inhibition of biofilm formation of Candida albicans SC5314 incubated for 48 hrs ... 25302529

Literature References

PubMed DOI Target Context # Activities
25302529 10.1021/np500531j Candida albicans 7

Data from ChEMBL 36 via Core Engine