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Compound Detail

CHEMBL347433

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CC(=O)O[C@@H]1C(C(C)(C)C)C23C(OC(=O)[C@@H]2O)OC24C(=O)OC1C32[C@@H](O)C1OC(=O)[C@@H](C)[C@@]14O

Basic Information

ChEMBL ID CHEMBL347433
Phase Preclinical
Structure Type MOL
InChI Key PTVXMWRAVPFHBG-QQPHTRQTSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

482.4
MW (Da)
-1.83
ALogP
12
HBA
3
HBD
175.1
PSA (Ų)
0.28
QED
1
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H26O12
MW 482.44
Aromatic Rings 0
Heavy Atoms 34
NP-Likeness 2.90

Activity Summary

Ki 1 meas. best 5.11

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Platelet-activating factor receptor
CHEMBL5136
Ki 5.11 5.11 7840.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
12570381 10.1021/jm0203985 Platelet-activating factor receptor 1

Data from ChEMBL 36 via Core Engine