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Compound Detail

CHEMBL146057

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CCCCCCCCCCCCCCOc1ccc(CC(=O)Nc2ccc(C[n+]3csc(C)c3)cc2)cc1.[Br-]

Basic Information

ChEMBL ID CHEMBL146057
Phase Preclinical
Structure Type MOL
InChI Key ZEKSBUKKZYTEFU-UHFFFAOYSA-N
Parent Compound CHEMBL1180881
Active Moiety CHEMBL1180881
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

535.8
MW (Da)
8.65
ALogP
3
HBA
1
HBD
42.2
PSA (Ų)
0.12
QED
2
Ro5 Violations
19
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C33H47BrN2O2S
MW 615.72
Aromatic Rings 3
Heavy Atoms 38
NP-Likeness -0.73

Activity Summary

IC50 1 meas. best 6.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Oryctolagus cuniculus
CHEMBL374
IC50 6.22 6.22 600.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Oryctolagus cuniculus IC50 = 600.0 nM 6.22 Concentration required to inhibit PAF (5*10e-8 M) induced platelet aggregation i... 1336052

Literature References

PubMed DOI Target Context # Activities
1336052 10.1021/jm00104a002 Mus musculus 2
1336052 10.1021/jm00104a002 Oryctolagus cuniculus 1

Data from ChEMBL 36 via Core Engine