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Compound Detail

CHEMBL1242374

PLADIENOLIDE F
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CC[C@H](O)[C@@H](C)[C@H]1O[C@@H]1C[C@@](C)(O)/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 CHEMBL1242374
Name PLADIENOLIDE F
Phase Preclinical
Structure Type MOL
InChI Key WMKIZJXZYGEZGV-BLMDLEJQSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

512.7
MW (Da)
2.79
ALogP
8
HBA
5
HBD
140.0
PSA (Ų)
0.19
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H48O8
MW 512.68
Aromatic Rings 0
Heavy Atoms 36
NP-Likeness 2.50

Activity Summary

IC50 2 meas. best 5.67

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Splicing factor 3B subunit 3
CHEMBL1250378
IC50 5.67 5.605 2153.9 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