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Compound Detail

CHEMBL199867

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COC(=O)c1ccc(OCCc2c(C(C)(C)C)n(C(c3ccccc3)c3ccccc3)c3ccc(Cl)cc23)cc1

Basic Information

ChEMBL ID CHEMBL199867
Phase Preclinical
Structure Type MOL
InChI Key NZKZYVXYDPGVAP-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

552.1
MW (Da)
8.64
ALogP
4
HBA
0
HBD
40.5
PSA (Ų)
0.18
QED
2
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C35H34ClNO3
MW 552.11
Aromatic Rings 5
Heavy Atoms 40
NP-Likeness -0.64

Activity Summary

IC50 1 meas. best 4.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cytosolic phospholipase A2
CHEMBL3816
IC50 4.7 4.7 20000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Cytosolic phospholipase A2 IC50 = 20000.0 nM 4.7 Inhibition of cytosolic phospholipase A2-alpha in GLU micelle assay 16392799

Literature References

PubMed DOI Target Context # Activities
16392799 10.1021/jm0507882 Cytosolic phospholipase A2 1
16392799 10.1021/jm0507882 Unchecked 1

Data from ChEMBL 36 via Core Engine