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Compound Detail

CHEMBL113610

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

Basic Information

ChEMBL ID CHEMBL113610
Phase Preclinical
Structure Type MOL
InChI Key KRKKUOOBFKLXDH-UHFFFAOYSA-N
Parent Compound CHEMBL1180104
Active Moiety CHEMBL1180104
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

594.8
MW (Da)
6.92
ALogP
7
HBA
1
HBD
107.3
PSA (Ų)
0.08
QED
2
Ro5 Violations
24
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C32H56IN3O7
MW 721.72
Aromatic Rings 1
Heavy Atoms 42
NP-Likeness -0.46

Activity Summary

IC50 1 meas. best 7.64

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Oryctolagus cuniculus
CHEMBL374
IC50 7.64 7.64 23.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Oryctolagus cuniculus IC50 = 23.0 nM 7.64 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