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Compound Detail

CHEMBL305145

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O=C(c1cn(C(=O)N2CCOCC2)c2cc(OCc3ccccc3)ccc12)[C@@H]1CSC(c2cccnc2)N1

Basic Information

ChEMBL ID CHEMBL305145
Phase Preclinical
Structure Type MOL
InChI Key WFKNYXXKGGWBAY-ALLRNTDFSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

528.6
MW (Da)
4.50
ALogP
8
HBA
1
HBD
85.7
PSA (Ų)
0.37
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H28N4O4S
MW 528.63
Aromatic Rings 4
Heavy Atoms 38
NP-Likeness -0.87

Activity Summary

Ki 1 meas. best 8.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Platelet-activating factor receptor
CHEMBL5136
Ki 8.0 8.0 10.0 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 Mus musculus 1
8027984 10.1021/jm00039a015 Rattus norvegicus 1

Data from ChEMBL 36 via Core Engine