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Compound Detail

CHEMBL4534533

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CC(=O)O[C@@H]1C[C@H]2O[C@@H]3C=C(CO)CC[C@]3(C)[C@]1(C)[C@]21CO1

Basic Information

ChEMBL ID CHEMBL4534533
Phase Preclinical
Structure Type MOL
InChI Key OMKHKSWKBUZDCZ-IKIFYQGPSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

308.4
MW (Da)
1.58
ALogP
5
HBA
1
HBD
68.3
PSA (Ų)
0.48
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C17H24O5
MW 308.37
Aromatic Rings 0
Heavy Atoms 22
NP-Likeness 3.72

Activity Summary

IC50 3 meas. best 5.11

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Vero
CHEMBL391
IC50 5.11 5.11 7800.0 1
Plasmodium falciparum
CHEMBL364
IC50 5.06 5.06 8800.0 1
KB
CHEMBL398
IC50 4.69 4.69 20600.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
30860372 10.1021/acs.jnatprod.8b00205 Candida albicans 1
30860372 10.1021/acs.jnatprod.8b00205 Cryptococcus neoformans 1
30860372 10.1021/acs.jnatprod.8b00205 Nannizzia gypsea 1
30860372 10.1021/acs.jnatprod.8b00205 Plasmodium falciparum 1
30860372 10.1021/acs.jnatprod.8b00205 KB 1
30860372 10.1021/acs.jnatprod.8b00205 Vero 1

Data from ChEMBL 36 via Core Engine