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Compound Detail

CHEMBL1094200

PAECILOMYCIN D
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COc1cc(O)c2c(c1)[C@@H]([C@H](O)C[C@H](O)[C@H](O)[C@H](O)/C=C/C[C@H](C)O)OC2=O

Basic Information

ChEMBL ID CHEMBL1094200
Name PAECILOMYCIN D
Phase Preclinical
Structure Type MOL
InChI Key HINFKBVOBBHDCP-VENKKAMJSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

398.4
MW (Da)
-0.23
ALogP
9
HBA
6
HBD
156.9
PSA (Ų)
0.24
QED
1
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C19H26O9
MW 398.41
Aromatic Rings 1
Heavy Atoms 28
NP-Likeness 2.34

Literature References

PubMed DOI Target Context # Activities
20429578 10.1021/np900853n Plasmodium falciparum 2

Data from ChEMBL 36 via Core Engine