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Compound Detail

CHEMBL402922

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CCCOc1ccc2c(c1)OC/C(=C\c1ccc(O)c(O)c1)C2=O

Basic Information

ChEMBL ID CHEMBL402922
Phase Preclinical
Structure Type MOL
InChI Key PTAPEAOFPYLSSE-MDWZMJQESA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

326.4
MW (Da)
3.55
ALogP
5
HBA
2
HBD
76.0
PSA (Ų)
0.66
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H18O5
MW 326.35
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness 0.36

Activity Summary

IC50 2 meas. best 4.95

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Brain
CHEMBL613617
IC50 4.95 4.95 11360.0 1
Radical scavenging activity
CHEMBL613712
IC50 4.59 4.59 25440.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
- 10.1007/s00044-010-9418-y HUVEC 3
17967537 10.1016/j.bmcl.2007.10.034 Radical scavenging activity 1
17967537 10.1016/j.bmcl.2007.10.034 Brain 1
17967537 10.1016/j.bmcl.2007.10.034 NON-PROTEIN TARGET 1

Data from ChEMBL 36 via Core Engine