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Compound Detail

CHEMBL59051

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CCCCN(O)C(=O)Nc1cc([C@@H]2CC[C@@H](c3cc(OC)c(OC)c(OC)c3)O2)cc(OC)c1OCCC

Basic Information

ChEMBL ID CHEMBL59051
Phase Preclinical
Structure Type MOL
InChI Key TWOSZZZGHRJMJC-VXKWHMMOSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

532.6
MW (Da)
6.13
ALogP
8
HBA
2
HBD
108.0
PSA (Ų)
0.23
QED
2
Ro5 Violations
13
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H40N2O8
MW 532.63
Aromatic Rings 2
Heavy Atoms 38
NP-Likeness 0.05

Activity Summary

IC50 3 meas. best 7.48

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Platelet-activating factor receptor
CHEMBL250
IC50 7.48 7.48 33.0 1
Polyunsaturated fatty acid 5-lipoxygenase
CHEMBL312
IC50 6.37 6.37 424.0 1
Homo sapiens
CHEMBL372
IC50 5.46 5.46 3500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
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