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Compound Detail

CHEMBL1807489

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COc1ccc2c(c1)O/C(=C\c1ccccc1O)C2=O

Basic Information

ChEMBL ID CHEMBL1807489
Phase Preclinical
Structure Type MOL
InChI Key ICMWTPVWUOBMQZ-NVNXTCNLSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

268.3
MW (Da)
3.02
ALogP
4
HBA
1
HBD
55.8
PSA (Ų)
0.85
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C16H12O4
MW 268.27
Aromatic Rings 2
Heavy Atoms 20
NP-Likeness -0.18

Activity Summary

IC50 2 meas. best 5.65

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
RAW264.7
CHEMBL612557
IC50 5.65 4.98 2220.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
21723122 10.1016/j.bmcl.2011.05.117 RAW264.7 3

Data from ChEMBL 36 via Core Engine