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Compound Detail

CHEMBL293457

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CN(C)C(=O)n1cc(C(=O)[C@@H]2CSC(c3cccnc3)N2)c2ccc(Oc3ccc(F)cc3)cc21

Basic Information

ChEMBL ID CHEMBL293457
Phase Preclinical
Structure Type MOL
InChI Key CXQSUCQDSBTFGO-XADRRFQNSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

490.6
MW (Da)
5.08
ALogP
7
HBA
1
HBD
76.5
PSA (Ų)
0.39
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H23FN4O3S
MW 490.56
Aromatic Rings 4
Heavy Atoms 35
NP-Likeness -0.92

Activity Summary

Ki 1 meas. best 8.66

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Platelet-activating factor receptor
CHEMBL5136
Ki 8.66 8.66 2.2 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