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Compound Detail

CHEMBL155821

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CCCCCCCCCCCCCCCCCCNC(=O)OCC(COC(=O)N(Cc1csc[n+]1CC)C(C)=O)OC.[Cl-]

Basic Information

ChEMBL ID CHEMBL155821
Phase Preclinical
Structure Type MOL
InChI Key RRQFYMDZEBEGHF-UHFFFAOYSA-N
Parent Compound CHEMBL1181108
Active Moiety CHEMBL1181108
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

612.9
MW (Da)
7.54
ALogP
7
HBA
1
HBD
98.0
PSA (Ų)
0.09
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 C32H58ClN3O6S
MW 648.35
Aromatic Rings 1
Heavy Atoms 42
NP-Likeness 0.04

Activity Summary

IC50 1 meas. best 7.04

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Platelet-activating factor receptor
CHEMBL5136
IC50 7.04 7.04 92.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
2909744 10.1021/jm00121a012 Rattus norvegicus 3
2909744 10.1021/jm00121a012 Mus musculus 2
2909744 10.1021/jm00121a012 Platelet-activating factor receptor 1

Data from ChEMBL 36 via Core Engine