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Compound Detail

CHEMBL9277

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O=C1NC(=O)/C(=C/c2ccc(C(=O)NC[C@@H]3C[C@@H](OCc4ccccc4-c4ccccc4)CN3C(=O)c3ccccc3C(=O)c3ccc(F)cc3)cc2)S1

Basic Information

ChEMBL ID CHEMBL9277
Phase Preclinical
Structure Type MOL
InChI Key XIFSVBFIGYYBRP-YWQLYGLQSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

739.8
MW (Da)
7.28
ALogP
7
HBA
2
HBD
121.9
PSA (Ų)
0.11
QED
2
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C43H34FN3O6S
MW 739.83
Aromatic Rings 5
Heavy Atoms 54
NP-Likeness -0.94

Activity Summary

IC50 4 meas. best 7.11

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cytosolic phospholipase A2
CHEMBL3816
IC50 7.11 7.11 78.0 1
THP-1
CHEMBL614245
IC50 6.58 6.5533 260.0 3

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
10737736 10.1021/jm9905155 THP-1 3
10737736 10.1021/jm9905155 Cytosolic phospholipase A2 1

Data from ChEMBL 36 via Core Engine