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Compound Detail

CHEMBL145595

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CCCCCCCCCCCCCCOc1ccc(NC(=O)Nc2cccc(C[n+]3csc(C)c3)c2)cc1.[Br-]

Basic Information

ChEMBL ID CHEMBL145595
Phase Preclinical
Structure Type MOL
InChI Key RJQONHMDFVNFSZ-UHFFFAOYSA-N
Parent Compound CHEMBL1180863
Active Moiety CHEMBL1180863
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

536.8
MW (Da)
9.12
ALogP
3
HBA
2
HBD
54.2
PSA (Ų)
0.13
QED
2
Ro5 Violations
18
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C32H46BrN3O2S
MW 616.71
Aromatic Rings 3
Heavy Atoms 38
NP-Likeness -0.78

Activity Summary

IC50 1 meas. best 5.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Oryctolagus cuniculus
CHEMBL374
IC50 5.82 5.82 1500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Oryctolagus cuniculus IC50 = 1500.0 nM 5.82 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 Oryctolagus cuniculus 1

Data from ChEMBL 36 via Core Engine