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Compound Detail

CHEMBL127890

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CCCCCCCCCCCCCCCCOCC1COC(COC(=O)N(Cc2cccc[n+]2C)C(C)=O)C1.[I-]

Basic Information

ChEMBL ID CHEMBL127890
Phase Preclinical
Structure Type MOL
InChI Key JSAJXSUQMCYVAX-UHFFFAOYSA-M
Parent Compound CHEMBL1180492
Active Moiety CHEMBL1180492
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

547.8
MW (Da)
6.90
ALogP
5
HBA
0
HBD
69.0
PSA (Ų)
0.12
QED
2
Ro5 Violations
21
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C32H55IN2O5
MW 674.70
Aromatic Rings 1
Heavy Atoms 39
NP-Likeness 0.03

Activity Summary

IC50 1 meas. best 6.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Platelet-activating factor receptor
CHEMBL5136
IC50 6.7 6.7 200.0 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