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Compound Detail

CHEMBL354819

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COC(=O)c1cccc2c1c(C(=O)c1ccc(Cn3c(C)nc4c(Cl)nccc43)cc1)cn2C(=O)N(C)C

Basic Information

ChEMBL ID CHEMBL354819
Phase Preclinical
Structure Type MOL
InChI Key GVMWPFHZERNMFC-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

530.0
MW (Da)
4.94
ALogP
8
HBA
0
HBD
99.3
PSA (Ų)
0.18
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 C28H24ClN5O4
MW 529.98
Aromatic Rings 5
Heavy Atoms 38
NP-Likeness -1.04

Activity Summary

Ki 1 meas. best 8.74

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Platelet-activating factor receptor
CHEMBL5136
Ki 8.74 8.74 1.8 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9438024 10.1021/jm970389+ Platelet-activating factor receptor 1
9438024 10.1021/jm970389+ Rattus norvegicus 1

Data from ChEMBL 36 via Core Engine