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Compound Detail

CHEMBL253872

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CCC(CC)Oc1cc(/C=C/C(=O)NCc2cc(C(C)(C)C)c(O)c(C(C)(C)C)c2)cc(OC(CC)CC)c1O

Basic Information

ChEMBL ID CHEMBL253872
Phase Preclinical
Structure Type MOL
InChI Key QFBDJRZANGXNCG-FOCLMDBBSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

553.8
MW (Da)
8.16
ALogP
5
HBA
3
HBD
88.0
PSA (Ų)
0.23
QED
2
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C34H51NO5
MW 553.78
Aromatic Rings 2
Heavy Atoms 40
NP-Likeness 0.05

Activity Summary

IC50 2 meas. best 6.09

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Brain
CHEMBL613617
IC50 6.09 6.09 820.0 1
Radical scavenging activity
CHEMBL613712
IC50 4.17 4.17 67700.0 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