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Compound Detail

CHEMBL1934461

WITHALONGOLIDE I
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CC1=C(CO)C(=O)O[C@@H]([C@@H](C)[C@H]2CC[C@H]3[C@@H]4CC=C5C[C@@H](O[C@@H]6O[C@H](CO)[C@@H](O)[C@H](O)[C@H]6O)CC(=O)[C@]5(CO)[C@H]4CC[C@]23C)C1

Basic Information

ChEMBL ID CHEMBL1934461
Name WITHALONGOLIDE I
Phase Preclinical
Structure Type MOL
InChI Key PRNFAKRMKREHJM-XYLPFXPVSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

634.8
MW (Da)
1.16
ALogP
11
HBA
6
HBD
183.2
PSA (Ų)
0.17
QED
3
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C34H50O11
MW 634.76
Aromatic Rings 0
Heavy Atoms 45
NP-Likeness 2.97

Literature References

PubMed DOI Target Context # Activities
22098611 10.1021/np200635r NON-PROTEIN TARGET 2
22098611 10.1021/np200635r B16-F10 1
22098611 10.1021/np200635r SK-MEL-28 1
22098611 10.1021/np200635r ADMET 1

Data from ChEMBL 36 via Core Engine