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Compound Detail

CHEMBL457385

ARTEMISINIC ACID
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C=C(C(=O)O)[C@@H]1CC[C@@H](C)[C@@H]2CCC(C)=C[C@@H]21
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL457385
Name ARTEMISINIC ACID
Phase Preclinical
Structure Type MOL
InChI Key PLQMEXSCSAIXGB-SAXRGWBVSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

234.3
MW (Da)
3.65
ALogP
1
HBA
1
HBD
37.3
PSA (Ų)
0.58
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C15H22O2
MW 234.34
Aromatic Rings 0
Heavy Atoms 17
NP-Likeness 2.74

Literature References

PubMed DOI Target Context # Activities
8350087 10.1021/np50096a007 NON-PROTEIN TARGET 3

Data from ChEMBL 36 via Core Engine