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Compound Detail

CHEMBL4205511

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CC(Cc1cccc(-n2c(C(N)=O)cc3ccc(OC(F)(F)F)cc32)n1)C(=O)O

Basic Information

ChEMBL ID CHEMBL4205511
Phase Preclinical
Structure Type MOL
InChI Key ASLSDJNSUCRUHC-UHFFFAOYSA-N
3
Targets
6
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

407.4
MW (Da)
3.29
ALogP
5
HBA
2
HBD
107.4
PSA (Ų)
0.65
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H16F3N3O4
MW 407.35
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness -0.86

Activity Summary

IC50 6 meas. best 7.19

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Group 10 secretory phospholipase A2
CHEMBL4342
IC50 7.19 6.6767 65.0 3
Phospholipase A2, membrane associated
CHEMBL3474
IC50 7.04 6.405 92.0 2
Phospholipase A2 group V
CHEMBL4323
IC50 6.29 6.29 510.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
30034586 10.1021/acsmedchemlett.7b00507 Group 10 secretory phospholipase A2 4
30034586 10.1021/acsmedchemlett.7b00507 Phospholipase A2, membrane associated 2
30034586 10.1021/acsmedchemlett.7b00507 Phospholipase A2 group V 2
30034586 10.1021/acsmedchemlett.7b00507 Mus musculus 2

Data from ChEMBL 36 via Core Engine