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Compound Detail

CHEMBL115596

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

Basic Information

ChEMBL ID CHEMBL115596
Phase Preclinical
Structure Type MOL
InChI Key JDBOTNBNPSRAGT-UHFFFAOYSA-M
Parent Compound CHEMBL1180163
Active Moiety CHEMBL1180163
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

579.9
MW (Da)
8.49
ALogP
5
HBA
0
HBD
59.7
PSA (Ų)
0.08
QED
2
Ro5 Violations
26
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C33H59IN2O4S
MW 706.82
Aromatic Rings 1
Heavy Atoms 40
NP-Likeness -0.40

Activity Summary

IC50 1 meas. best 7.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Oryctolagus cuniculus
CHEMBL374
IC50 7.82 7.82 15.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Oryctolagus cuniculus IC50 = 15.0 nM 7.82 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