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Compound Detail

CHEMBL419030

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CCOC(=O)N(Cc1cccc[n+]1CC)C(C)=O.[I-]

Basic Information

ChEMBL ID CHEMBL419030
Phase Preclinical
Structure Type MOL
InChI Key HPXSFSUOMIGPNH-UHFFFAOYSA-M
Parent Compound CHEMBL1185521
Active Moiety CHEMBL1185521
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

251.3
MW (Da)
1.50
ALogP
3
HBA
0
HBD
50.5
PSA (Ų)
0.76
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C13H19IN2O3
MW 378.21
Aromatic Rings 1
Heavy Atoms 18
NP-Likeness -0.55

Activity Summary

IC50 1 meas. best 4.62

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Oryctolagus cuniculus
CHEMBL374
IC50 4.62 4.62 24000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Oryctolagus cuniculus IC50 = 24000.0 nM 4.62 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