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Compound Detail

CHEMBL2093039

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CCCCCCCCCCCCCCCCCCNC(=O)OC[C@@H](COC(=O)N(Cc1cccc[n+]1CC)C(C)=O)OC.[Cl-]

Basic Information

ChEMBL ID CHEMBL2093039
Phase Preclinical
Structure Type MOL
InChI Key APUCCVGQZPNXIO-UCRKPPETSA-N
Parent Compound CHEMBL2110057
Active Moiety CHEMBL2110057
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

606.9
MW (Da)
7.48
ALogP
6
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 C34H60ClN3O6
MW 642.32
Aromatic Rings 1
Heavy Atoms 43
NP-Likeness -0.01

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 91.0 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 Platelet-activating factor receptor 1

Data from ChEMBL 36 via Core Engine