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Compound Detail

CHEMBL442170

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COc1ccc2c(C(=O)[C@@H]3CSC(c4cccnc4)N3)cn(C(=O)OC(C)(C)C)c2c1.O=C(O)C(=O)O

Basic Information

ChEMBL ID CHEMBL442170
Phase Preclinical
Structure Type MOL
InChI Key RNGOBUKWEISHQZ-YKIRIDQTSA-N
Parent Compound CHEMBL1185934
Active Moiety CHEMBL1185934
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

439.5
MW (Da)
4.41
ALogP
8
HBA
1
HBD
82.5
PSA (Ų)
0.60
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H27N3O8S
MW 529.57
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness -0.64

Activity Summary

Ki 1 meas. best 8.09

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Platelet-activating factor receptor
CHEMBL5136
Ki 8.09 8.09 8.2 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