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Compound Detail

CHEMBL539673

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CN(C)C(=O)n1cc(C(=O)[C@@H]2CSC(c3cccnc3)N2)c2ccc(C(=O)c3ccccc3)cc21

Basic Information

ChEMBL ID CHEMBL539673
Phase Preclinical
Structure Type MOL
InChI Key HEFLLZIDBMPCHI-CHQVSRGASA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

484.6
MW (Da)
4.38
ALogP
7
HBA
1
HBD
84.3
PSA (Ų)
0.42
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H24N4O3S
MW 484.58
Aromatic Rings 4
Heavy Atoms 35
NP-Likeness -0.74

Activity Summary

Ki 1 meas. best 9.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Platelet-activating factor receptor
CHEMBL5136
Ki 9.0 9.0 1.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
8027984 10.1021/jm00039a015 Platelet-activating factor receptor 1
8027984 10.1021/jm00039a015 Rattus norvegicus 1

Data from ChEMBL 36 via Core Engine