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Compound Detail

CHEMBL400555

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COc1cc(/C=C/C(=O)NCCc2cc(C(C)(C)C)c(O)c(C(C)(C)C)c2)cc(OC)c1O

Basic Information

ChEMBL ID CHEMBL400555
Phase Preclinical
Structure Type MOL
InChI Key VWXYIFPJDIFQOE-MDZDMXLPSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

455.6
MW (Da)
5.08
ALogP
5
HBA
3
HBD
88.0
PSA (Ų)
0.51
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H37NO5
MW 455.60
Aromatic Rings 2
Heavy Atoms 33
NP-Likeness 0.13

Activity Summary

IC50 3 meas. best 6.16

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Brain
CHEMBL613617
IC50 6.16 6.16 690.0 1
NON-PROTEIN TARGET
CHEMBL3879801
IC50 4.81 4.81 15600.0 1
Radical scavenging activity
CHEMBL613712
IC50 4.16 4.16 69000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18249541 10.1016/j.bmcl.2008.01.061 Brain 1
18249541 10.1016/j.bmcl.2008.01.061 NON-PROTEIN TARGET 1
18249541 10.1016/j.bmcl.2008.01.061 Radical scavenging activity 1

Data from ChEMBL 36 via Core Engine