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Compound Detail

CHEMBL609680

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

Basic Information

ChEMBL ID CHEMBL609680
Phase Preclinical
Structure Type MOL
InChI Key USIZDICFNASEGU-UHFFFAOYSA-O
Parent Compound CHEMBL1180082
Active Moiety CHEMBL1180082
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

608.9
MW (Da)
7.81
ALogP
6
HBA
1
HBD
88.8
PSA (Ų)
0.09
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 C33H58N4O8S
MW 670.91
Aromatic Rings 1
Heavy Atoms 42
NP-Likeness -0.45

Activity Summary

IC50 1 meas. best 8.07

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Oryctolagus cuniculus
CHEMBL374
IC50 8.07 8.07 8.6 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Oryctolagus cuniculus IC50 = 8.6 nM 8.07 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