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Compound Detail

CHEMBL349327

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CCCCCCCCCCCCCCOc1ccc(C(=O)N(Cc2cccc[n+]2CCC)C(C)=O)cc1OC.O=S(=O)([O-])C(F)(F)F

Basic Information

ChEMBL ID CHEMBL349327
Phase Preclinical
Structure Type MOL
InChI Key YCNMLNBJGJUOSC-UHFFFAOYSA-M
Parent Compound CHEMBL1184447
Active Moiety CHEMBL1184447
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

539.8
MW (Da)
7.66
ALogP
4
HBA
0
HBD
59.7
PSA (Ų)
0.13
QED
2
Ro5 Violations
20
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C34H51F3N2O7S
MW 688.85
Aromatic Rings 2
Heavy Atoms 39
NP-Likeness -0.26

Activity Summary

IC50 1 meas. best 7.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Platelet-activating factor receptor
CHEMBL5136
IC50 7.0 7.0 100.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
8496938 10.1021/jm00057a008 Platelet-activating factor receptor 2

Data from ChEMBL 36 via Core Engine