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Compound Detail

CHEMBL6223

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O=C1O/C(=C/I)CCC1c1cccc2ccccc12

Basic Information

ChEMBL ID CHEMBL6223
Phase Preclinical
Structure Type MOL
InChI Key ZJGPRRLHNMNINO-ZRDIBKRKSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

364.2
MW (Da)
4.54
ALogP
2
HBA
0
HBD
26.3
PSA (Ų)
0.55
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 C16H13IO2
MW 364.18
Aromatic Rings 2
Heavy Atoms 19
NP-Likeness 0.49

Activity Summary

IC50 1 meas. best 7.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
85/88 kDa calcium-independent phospholipase A2
CHEMBL3213
IC50 7.52 7.52 30.0 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