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Compound Detail

CHEMBL1868593

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C[C@@H]1C(=O)O[C@H]2[C@H](O)[C@]34[C@@H]5OC(=O)[C@]3(OC3OC(=O)[C@H](O)C34[C@H](C(C)(C)C)[C@@H]5O)[C@@]12O

Basic Information

ChEMBL ID CHEMBL1868593
Phase Preclinical
Structure Type MOL
InChI Key AMOGMTLMADGEOQ-CFTQXCTRSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

440.4
MW (Da)
-2.40
ALogP
11
HBA
4
HBD
169.1
PSA (Ų)
0.23
QED
1
Ro5 Violations
0
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C20H24O11
MW 440.40
Aromatic Rings 0
Heavy Atoms 31
NP-Likeness 3.08

Activity Summary

Ki 1 meas. best 4.9

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Platelet-activating factor receptor
CHEMBL5136
Ki 4.9 4.9 12600.0 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