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Compound Detail

CHEMBL1242841

PLADIENOLIDE A
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CC[C@H](O)[C@@H](C)[C@H]1O[C@@H]1C[C@H](C)/C=C/C=C(\C)[C@H]1OC(=O)C[C@H](O)CC[C@@](C)(O)[C@@H](O)CC[C@@H]1C

Basic Information

ChEMBL ID CHEMBL1242841
Name PLADIENOLIDE A
Phase Preclinical
Structure Type MOL
InChI Key BKRRCBIYORMPBI-UTOUFFQASA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

496.7
MW (Da)
3.67
ALogP
7
HBA
4
HBD
119.8
PSA (Ų)
0.23
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C28H48O7
MW 496.69
Aromatic Rings 0
Heavy Atoms 35
NP-Likeness 2.61

Activity Summary

IC50 2 meas. best 6.51

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Splicing factor 3B subunit 3
CHEMBL1250378
IC50 6.51 6.445 307.7 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17643112 10.1038/nchembio.2007.16 Splicing factor 3B subunit 3 4

Data from ChEMBL 36 via Core Engine