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Compound Detail

CHEMBL126524

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CCCCCCCCCCCCCCCCCC1OCC(COCCCCCC[n+]2ccsc2)O1.Cc1ccc(S(=O)(=O)[O-])cc1

Basic Information

ChEMBL ID CHEMBL126524
Phase Preclinical
Structure Type MOL
InChI Key UXXXPGMTQBWKHT-UHFFFAOYSA-M
Parent Compound CHEMBL1180448
Active Moiety CHEMBL1180448
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

510.9
MW (Da)
8.62
ALogP
4
HBA
0
HBD
31.6
PSA (Ų)
0.10
QED
2
Ro5 Violations
25
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C37H63NO6S2
MW 682.05
Aromatic Rings 1
Heavy Atoms 35
NP-Likeness 0.43

Activity Summary

IC50 1 meas. best 5.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Platelet-activating factor receptor
CHEMBL5136
IC50 5.85 5.85 1400.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
1992139 10.1021/jm00105a058 Platelet-activating factor receptor 2

Data from ChEMBL 36 via Core Engine