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Compound Detail

CHEMBL322737

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

Basic Information

ChEMBL ID CHEMBL322737
Phase Preclinical
Structure Type MOL
InChI Key YOHWJGJHDQOYSU-UHFFFAOYSA-N
Parent Compound CHEMBL1183885
Active Moiety CHEMBL1183885
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

638.9
MW (Da)
8.42
ALogP
7
HBA
1
HBD
98.0
PSA (Ų)
0.06
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 C34H60IN3O6S
MW 765.84
Aromatic Rings 1
Heavy Atoms 44
NP-Likeness -0.53

Activity Summary

IC50 1 meas. best 7.75

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Oryctolagus cuniculus
CHEMBL374
IC50 7.75 7.75 18.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Oryctolagus cuniculus IC50 = 18.0 nM 7.75 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