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Compound Detail

CHEMBL156402

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C[C@@H]1C(=O)OC2[C@H](O)C34C5OC(=O)C3(OC3OC(=O)[C@H](O)C34C(C(C)(C)C)[C@H]5F)[C@]21O

Basic Information

ChEMBL ID CHEMBL156402
Phase Preclinical
Structure Type MOL
InChI Key NKHCTSYWTBHOAK-YVGQXPFBSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

442.4
MW (Da)
-1.42
ALogP
10
HBA
3
HBD
148.8
PSA (Ų)
0.30
QED
0
Ro5 Violations
0
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H23FO10
MW 442.39
Aromatic Rings 0
Heavy Atoms 31
NP-Likeness 2.74

Activity Summary

Ki 1 meas. best 6.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Platelet-activating factor receptor
CHEMBL5136
Ki 6.0 6.0 990.0 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