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Compound Detail

CHEMBL479254

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COc1cc(O)c(C(=O)/C=C/c2ccccc2)cc1CN1CCOCC1

Basic Information

ChEMBL ID CHEMBL479254
Phase Preclinical
Structure Type MOL
InChI Key WDAHOVVHQOJONN-BQYQJAHWSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

353.4
MW (Da)
3.13
ALogP
5
HBA
1
HBD
59.0
PSA (Ų)
0.64
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H23NO4
MW 353.42
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness -0.32

Activity Summary

IC50 3 meas. best 6.72

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
RAW264.7
CHEMBL612557
IC50 6.72 6.71 190.0 2
Neutrophil
CHEMBL613710
IC50 5.54 5.54 2860.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18602831 10.1016/j.bmc.2008.06.018 KB 2
21441032 10.1016/j.bmc.2011.02.038 RAW264.7 2
21441032 10.1016/j.bmc.2011.02.038 Neutrophil 2
22055718 10.1016/j.bmc.2011.08.004 NON-PROTEIN TARGET 2
18602831 10.1016/j.bmc.2008.06.018 PC-3 1
18602831 10.1016/j.bmc.2008.06.018 MCF7 1
18639462 10.1016/j.bmc.2008.06.055 Cyclin-dependent kinase 1/cyclin B1 1

Data from ChEMBL 36 via Core Engine