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Compound Detail

CHEMBL8970

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CC(C)CN(Cc1ccccc1-c1ccccc1)[C@@H]1C[C@@H](CNC(=O)c2ccc(/C=C3\SC(=O)NC3=O)cc2)N(C(=O)c2ccccc2C(=O)c2ccc(F)cc2F)C1

Basic Information

ChEMBL ID CHEMBL8970
Phase Preclinical
Structure Type MOL
InChI Key LOMAZTFGYVJFGL-WINTZHOJSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

812.9
MW (Da)
8.36
ALogP
7
HBA
2
HBD
115.9
PSA (Ų)
0.09
QED
2
Ro5 Violations
13
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C47H42F2N4O5S
MW 812.94
Aromatic Rings 5
Heavy Atoms 59
NP-Likeness -1.19

Activity Summary

IC50 2 meas. best 8.21

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cytosolic phospholipase A2
CHEMBL3816
IC50 8.21 8.21 6.2 1
THP-1
CHEMBL614245
IC50 7.33 7.33 47.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

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

Data from ChEMBL 36 via Core Engine