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Compound Detail

CHEMBL2159665

MAHKOSIDE A
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COc1cc(O)c(C(=O)c2ccc(O)cc2)c(O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)c1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL2159665
Name MAHKOSIDE A
Phase Preclinical
Structure Type MOL
InChI Key LCZPALDWQFYTCU-LWUBGYQZSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

422.4
MW (Da)
-0.48
ALogP
10
HBA
6
HBD
166.1
PSA (Ų)
0.33
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C20H22O10
MW 422.39
Aromatic Rings 2
Heavy Atoms 30
NP-Likeness 1.54

Literature References

PubMed DOI Target Context # Activities
23044367 10.1016/j.bmcl.2012.09.038 NON-PROTEIN TARGET 2
24613627 10.1016/j.bmc.2014.02.014 Neuraminidase 2
27466882 10.1021/acs.jnatprod.6b00381 NON-PROTEIN TARGET 2
23044367 10.1016/j.bmcl.2012.09.038 PC-3 1
23044367 10.1016/j.bmcl.2012.09.038 MGC-803 1
24613627 10.1016/j.bmc.2014.02.014 Genome polyprotein 1

Data from ChEMBL 36 via Core Engine