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Compound Detail

CHEMBL205941

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CCCCCCCCc1ccc(OCC(=O)Cn2ccc3ccc(C(=O)O)cc32)cc1

Basic Information

ChEMBL ID CHEMBL205941
Phase Preclinical
Structure Type MOL
InChI Key YRYOEVQZRFTJRH-UHFFFAOYSA-N
1
Targets
4
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

421.5
MW (Da)
5.89
ALogP
4
HBA
1
HBD
68.5
PSA (Ų)
0.35
QED
1
Ro5 Violations
13
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H31NO4
MW 421.54
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness -0.45

Activity Summary

IC50 4 meas. best 5.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cytosolic phospholipase A2
CHEMBL3816
IC50 5.96 5.8025 1100.0 4

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
16610804 10.1021/jm051243a Cytosolic phospholipase A2 2
19327988 10.1016/j.bmcl.2009.03.019 Cytosolic phospholipase A2 1
19327988 10.1016/j.bmcl.2009.03.019 Liver microsomes 1
19327988 10.1016/j.bmcl.2009.03.019 No relevant target 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
20005725 10.1016/j.bmc.2009.11.028 Unchecked 1

Data from ChEMBL 36 via Core Engine