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Compound Detail

CHEMBL269758

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C#C/C=C1\CCC(c2cccc3ccccc23)C(=O)O1

Basic Information

ChEMBL ID CHEMBL269758
Phase Preclinical
Structure Type MOL
InChI Key NHOIHEBFAKOZIE-MKMNVTDBSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

262.3
MW (Da)
3.78
ALogP
2
HBA
0
HBD
26.3
PSA (Ų)
0.58
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H14O2
MW 262.31
Aromatic Rings 2
Heavy Atoms 20
NP-Likeness 0.52

Activity Summary

IC50 1 meas. best 7.02

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
85/88 kDa calcium-independent phospholipase A2
CHEMBL3213
IC50 7.02 7.02 95.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
8421294 10.1021/jm00053a012 85/88 kDa calcium-independent phospholipase A2 1

Data from ChEMBL 36 via Core Engine