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Compound Detail

CHEMBL255297

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C=C[C@H](C1=CC(=O)C(OC)=CC1=O)c1ccccc1

Basic Information

ChEMBL ID CHEMBL255297
Phase Preclinical
Structure Type MOL
InChI Key RGSUZUQISVAJJF-LBPRGKRZSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

254.3
MW (Da)
2.56
ALogP
3
HBA
0
HBD
43.4
PSA (Ų)
0.61
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C16H14O3
MW 254.28
Aromatic Rings 1
Heavy Atoms 19
NP-Likeness 1.55

Activity Summary

IC50 2 meas. best 4.99

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
J774.1
CHEMBL4296442
IC50 4.99 4.7 10200.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18154272 10.1021/np070478h J774.1 1
15974608 10.1021/np050009k J774.1 1

Data from ChEMBL 36 via Core Engine