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Compound Detail

CHEMBL116117

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

Basic Information

ChEMBL ID CHEMBL116117
Phase Preclinical
Structure Type MOL
InChI Key LSPCZXUFCXYWFX-UHFFFAOYSA-N
Parent Compound CHEMBL1180181
Active Moiety CHEMBL1180181
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

622.9
MW (Da)
7.70
ALogP
7
HBA
1
HBD
107.3
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 C34H60IN3O7
MW 749.77
Aromatic Rings 1
Heavy Atoms 44
NP-Likeness -0.44

Activity Summary

IC50 1 meas. best 8.06

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Oryctolagus cuniculus
CHEMBL374
IC50 8.06 8.06 8.8 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Oryctolagus cuniculus IC50 = 8.8 nM 8.06 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