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Compound Detail

CHEMBL2113732

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CCCCN(O)C(=O)Nc1cc([C@@H]2CC[C@@H](c3cc(OC)c(OC)c(OC)c3)O2)cc(OC)c1OCCS(=O)(=O)c1c(F)c(F)cc(F)c1F

Basic Information

ChEMBL ID CHEMBL2113732
Phase Preclinical
Structure Type MOL
InChI Key ZERPXBIRFNQGSC-ZEQRLZLVSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

730.7
MW (Da)
6.75
ALogP
10
HBA
2
HBD
142.1
PSA (Ų)
0.07
QED
2
Ro5 Violations
15
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C33H38F4N2O10S
MW 730.73
Aromatic Rings 3
Heavy Atoms 50
NP-Likeness -0.33

Activity Summary

IC50 2 meas. best 6.54

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Platelet-activating factor receptor
CHEMBL250
IC50 6.54 6.54 285.0 1
Polyunsaturated fatty acid 5-lipoxygenase
CHEMBL312
IC50 6.28 6.28 520.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9599246 10.1021/jm980046r Mus musculus 2
9599246 10.1021/jm980046r Platelet-activating factor receptor 1
9599246 10.1021/jm980046r Polyunsaturated fatty acid 5-lipoxygenase 1
9599246 10.1021/jm980046r Homo sapiens 1

Data from ChEMBL 36 via Core Engine