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Compound Detail

CHEMBL320719

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CCCCCCCCCCCCCCCCCNC(=O)OCCSCCOC(=O)N(Cc1cccc[n+]1CC)C(=O)c1ccccc1OC.[I-]

Basic Information

ChEMBL ID CHEMBL320719
Phase Preclinical
Structure Type MOL
InChI Key COXZVVZXTYVDHP-UHFFFAOYSA-N
Parent Compound CHEMBL1183843
Active Moiety CHEMBL1183843
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

701.0
MW (Da)
9.11
ALogP
7
HBA
1
HBD
98.0
PSA (Ų)
0.07
QED
2
Ro5 Violations
27
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C39H62IN3O6S
MW 827.91
Aromatic Rings 2
Heavy Atoms 49
NP-Likeness -0.55

Activity Summary

IC50 1 meas. best 8.04

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Oryctolagus cuniculus
CHEMBL374
IC50 8.04 8.04 9.1 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Oryctolagus cuniculus IC50 = 9.1 nM 8.04 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