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Compound Detail

CHEMBL111807

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

Basic Information

ChEMBL ID CHEMBL111807
Phase Preclinical
Structure Type MOL
InChI Key GDIDBWXUBQNDOI-UHFFFAOYSA-N
Parent Compound CHEMBL1180023
Active Moiety CHEMBL1180023
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

651.0
MW (Da)
8.84
ALogP
6
HBA
1
HBD
88.8
PSA (Ų)
0.08
QED
2
Ro5 Violations
25
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C36H64IN3O5S
MW 777.89
Aromatic Rings 1
Heavy Atoms 45
NP-Likeness -0.52

Activity Summary

IC50 1 meas. best 6.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Oryctolagus cuniculus
CHEMBL374
IC50 6.82 6.82 150.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Oryctolagus cuniculus IC50 = 150.0 nM 6.82 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