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Compound Detail

CHEMBL441326

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

Basic Information

ChEMBL ID CHEMBL441326
Phase Preclinical
Structure Type MOL
InChI Key OBIPTWMZQPZWHN-NFFGKUDUSA-N
2
Targets
5
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

839.0
MW (Da)
8.76
ALogP
7
HBA
2
HBD
115.9
PSA (Ų)
0.08
QED
2
Ro5 Violations
14
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C49H44F2N4O5S
MW 838.98
Aromatic Rings 5
Heavy Atoms 61
NP-Likeness -1.05

Activity Summary

IC50 5 meas. best 8.74

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cytosolic phospholipase A2
CHEMBL3816
IC50 8.74 8.125 1.8 2
THP-1
CHEMBL614245
IC50 7.89 7.6867 13.0 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
20005725 10.1016/j.bmc.2009.11.028 Cytosolic phospholipase A2 1
20005725 10.1016/j.bmc.2009.11.028 Fatty-acid amide hydrolase 1 1

Data from ChEMBL 36 via Core Engine