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Compound Detail

CHEMBL3326962

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CC(Oc1ccc2c(c1)c(CCc1ccccc1)cn2-c1ccccc1)C(=O)O.NC(CO)(CO)CO

Basic Information

ChEMBL ID CHEMBL3326962
Phase Preclinical
Structure Type MOL
InChI Key OTPBDHCEKFLZJL-UHFFFAOYSA-N
Parent Compound CHEMBL3545652
Active Moiety CHEMBL3545652
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

385.5
MW (Da)
5.27
ALogP
3
HBA
1
HBD
51.5
PSA (Ų)
0.47
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H34N2O6
MW 506.60
Aromatic Rings 4
Heavy Atoms 29
NP-Likeness -0.67

Activity Summary

IC50 1 meas. best 4.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cytosolic phospholipase A2
CHEMBL3816
IC50 4.82 4.82 15000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
25102418 10.1021/jm500494y Cytosolic phospholipase A2 1

Data from ChEMBL 36 via Core Engine