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Compound Detail

CHEMBL254070

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COc1cc(/C=C/C(=O)NCc2cc(C(C)(C)C)c(O)c(C(C)(C)C)c2)cc(OC)c1O

Basic Information

ChEMBL ID CHEMBL254070
Phase Preclinical
Structure Type MOL
InChI Key TVDJNWGQAWTVFW-MDZDMXLPSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

441.6
MW (Da)
5.04
ALogP
5
HBA
3
HBD
88.0
PSA (Ų)
0.55
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H35NO5
MW 441.57
Aromatic Rings 2
Heavy Atoms 32
NP-Likeness -0.04

Activity Summary

IC50 3 meas. best 5.84

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Brain
CHEMBL613617
IC50 5.84 5.84 1460.0 1
NON-PROTEIN TARGET
CHEMBL3879801
IC50 4.95 4.95 11300.0 1
Radical scavenging activity
CHEMBL613712
IC50 4.09 4.09 80300.0 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