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Compound Detail

CHEMBL111954

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CCCCCCCCCCCCCCCNC(=O)OCC1CCC(COC(=O)N(Cc2cccc[n+]2CC)C(C)=O)O1.[I-]

Basic Information

ChEMBL ID CHEMBL111954
Phase Preclinical
Structure Type MOL
InChI Key QLQLLKYQGUVKLH-UHFFFAOYSA-N
Parent Compound CHEMBL1180032
Active Moiety CHEMBL1180032
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

590.8
MW (Da)
6.84
ALogP
6
HBA
1
HBD
98.0
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 C33H56IN3O6
MW 717.73
Aromatic Rings 1
Heavy Atoms 42
NP-Likeness -0.05

Activity Summary

IC50 1 meas. best 7.14

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Oryctolagus cuniculus
CHEMBL374
IC50 7.14 7.14 72.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Oryctolagus cuniculus IC50 = 72.0 nM 7.14 In vitro inhibition of platelet aggregation (rabbit) induced by PAF 1956051

Literature References

PubMed DOI Target Context # Activities
1956051 10.1021/jm00115a025 Oryctolagus cuniculus 1
1956051 10.1021/jm00115a025 Rattus norvegicus 1

Data from ChEMBL 36 via Core Engine