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Compound Detail

CHEMBL198592

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Cc1c(CCOc2ccc(C(=O)O)cc2)c2cc(-c3ccccc3)ccc2n1C(c1ccccc1)c1ccccc1

Basic Information

ChEMBL ID CHEMBL198592
Phase Preclinical
Structure Type MOL
InChI Key LMTFOQIKHRMXRN-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

537.7
MW (Da)
8.57
ALogP
3
HBA
1
HBD
51.5
PSA (Ų)
0.20
QED
2
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C37H31NO3
MW 537.66
Aromatic Rings 6
Heavy Atoms 41
NP-Likeness -0.40

Activity Summary

IC50 2 meas. best 5.05

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 5.05 5.05 9000.0 1
Cytosolic phospholipase A2
CHEMBL3816
IC50 4.48 4.48 33000.0 1

Activity Data Samples

Top measurements by pChEMBL value

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