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Quick search ChEMBL 36
Compound Detail

CHEMBL1242564

PLA D
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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](OC(C)=O)CC[C@@H]1C

Basic Information

ChEMBL ID CHEMBL1242564
Name PLA D
Phase Preclinical
Structure Type MOL
InChI Key XNQFVAOONHSTGY-ZRQGREGYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

554.7
MW (Da)
3.36
ALogP
9
HBA
4
HBD
146.1
PSA (Ų)
0.19
QED
1
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H50O9
MW 554.72
Aromatic Rings 0
Heavy Atoms 39
NP-Likeness 2.50

Activity Summary

IC50 3 meas. best 8.48

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Splicing factor 3B subunit 3
CHEMBL1250378
IC50 8.48 8.425 3.3 2
WiDr
CHEMBL614647
IC50 8.22 8.22 6.0 1

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 5
17643112 10.1038/nchembio.2007.16 WiDr 1

Data from ChEMBL 36 via Core Engine