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Compound Detail

CHEMBL254072

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CCCOc1cc(/C=C/C(=O)NCc2cc(C(C)(C)C)c(O)c(C(C)(C)C)c2)cc(OCCC)c1O

Basic Information

ChEMBL ID CHEMBL254072
Phase Preclinical
Structure Type MOL
InChI Key GUUZPHNFSXPBFD-VAWYXSNFSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

497.7
MW (Da)
6.60
ALogP
5
HBA
3
HBD
88.0
PSA (Ų)
0.32
QED
1
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H43NO5
MW 497.68
Aromatic Rings 2
Heavy Atoms 36
NP-Likeness -0.15

Activity Summary

IC50 2 meas. best 6.57

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Brain
CHEMBL613617
IC50 6.57 6.57 270.0 1
Radical scavenging activity
CHEMBL613712
IC50 4.14 4.14 73000.0 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 Radical scavenging activity 1
18249541 10.1016/j.bmcl.2008.01.061 NON-PROTEIN TARGET 1

Data from ChEMBL 36 via Core Engine