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Compound Detail

CHEMBL148455

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CCCCCCCCCCn1c(C)c(CC(=O)NN)c2cc(OC)ccc21

Basic Information

ChEMBL ID CHEMBL148455
Phase Preclinical
Structure Type MOL
InChI Key JQYPYWZNDOXEGU-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

373.5
MW (Da)
4.63
ALogP
4
HBA
2
HBD
69.3
PSA (Ų)
0.25
QED
0
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H35N3O2
MW 373.54
Aromatic Rings 2
Heavy Atoms 27
NP-Likeness -0.88

Activity Summary

IC50 1 meas. best 5.03

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Phospholipase A2, membrane associated
CHEMBL3474
IC50 5.03 5.03 9430.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9005255 10.1021/jm960485v Phospholipase A2, membrane associated 3
9005255 10.1021/jm960485v Cavia porcellus 1

Data from ChEMBL 36 via Core Engine