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Compound Detail

CHEMBL287709

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CCCc1cc2c(cc1O)O[C@H](c1ccc(OC)c(OC)c1)[C@H]2C
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL287709
Phase Preclinical
Structure Type MOL
InChI Key SNLONBFXAGUAFN-YUNKPMOVSA-N
0
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

328.4
MW (Da)
4.60
ALogP
4
HBA
1
HBD
47.9
PSA (Ų)
0.87
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H24O4
MW 328.41
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness 1.45

Activity Summary

IC50 1 meas.

Literature References

PubMed DOI Target Context # Activities
3027330 10.1021/jm00384a023 Platelet-activating factor receptor 1

Data from ChEMBL 36 via Core Engine