Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL121438

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
O=C(COc1ccc(C(=O)O)cc1)COc1ccc(C(=O)NCCCCc2ccccc2)cc1

Basic Information

ChEMBL ID CHEMBL121438
Phase Preclinical
Structure Type MOL
InChI Key FWMJNAZGOJLOBK-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

461.5
MW (Da)
4.16
ALogP
5
HBA
2
HBD
101.9
PSA (Ų)
0.37
QED
0
Ro5 Violations
13
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H27NO6
MW 461.51
Aromatic Rings 3
Heavy Atoms 34
NP-Likeness -0.42

Activity Summary

IC50 2 meas. best 4.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 4.7 4.7 20000.0 2

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Unchecked IC50 = 20000.0 nM 4.7 In vitro inhibition of human recombinant cytosolic phospholipase A2 (c-PLA2). 15203135
Unchecked IC50 = 20000.0 nM 4.7 Inhibition of cPLA2alpha 22192589

Literature References

PubMed DOI Target Context # Activities
15203135 10.1016/j.bmcl.2004.05.024 Unchecked 1
15203135 10.1016/j.bmcl.2004.05.024 HL-60 1
15203135 10.1016/j.bmcl.2004.05.024 No relevant target 1
22192589 10.1016/j.bmcl.2011.11.093 Unchecked 1

Data from ChEMBL 36 via Core Engine