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Compound Detail

CHEMBL123823

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CN(CCc1ccccc1)C(=O)CSc1ccc(OCC(=O)COc2ccc(C(=O)O)cc2)cc1

Basic Information

ChEMBL ID CHEMBL123823
Phase Preclinical
Structure Type MOL
InChI Key PIWVFWLFQZGORW-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

493.6
MW (Da)
4.20
ALogP
6
HBA
1
HBD
93.1
PSA (Ų)
0.36
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 C27H27NO6S
MW 493.58
Aromatic Rings 3
Heavy Atoms 35
NP-Likeness -0.93

Activity Summary

IC50 2 meas. best 4.47

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 4.47 4.47 34000.0 2

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Unchecked IC50 = 34000.0 nM 4.47 In vitro inhibition of human recombinant cytosolic phospholipase A2 (c-PLA2). 15203135
Unchecked IC50 = 34000.0 nM 4.47 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