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Compound Detail

CHEMBL603434

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O=C1OC(=O)C(c2ccc3c(c2)OCO3)=C1c1ccccc1

Basic Information

ChEMBL ID CHEMBL603434
Phase Preclinical
Structure Type MOL
InChI Key IMHGOAWBSJVILI-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

294.3
MW (Da)
2.41
ALogP
5
HBA
0
HBD
61.8
PSA (Ų)
0.63
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H10O5
MW 294.26
Aromatic Rings 2
Heavy Atoms 22
NP-Likeness 0.40

Activity Summary

IC50 3 meas. best 5.15

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
RAW264.7
CHEMBL612557
IC50 5.15 5.15 7130.0 1
Prostaglandin G/H synthase 2
CHEMBL230
IC50 4.73 4.73 18520.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
20004572 10.1016/j.bmcl.2009.11.067 RAW264.7 2
20004572 10.1016/j.bmcl.2009.11.067 Prostaglandin G/H synthase 2 1

Data from ChEMBL 36 via Core Engine