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Compound Detail

CHEMBL3759737

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CC(C)(C)C(=O)NCc1ccc(C(F)(F)F)c(C(=O)Nc2ncc[nH]2)c1

Basic Information

ChEMBL ID CHEMBL3759737
Phase Preclinical
Structure Type MOL
InChI Key IXTOIVYPNATGCN-UHFFFAOYSA-N
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

368.4
MW (Da)
3.34
ALogP
3
HBA
3
HBD
86.9
PSA (Ų)
0.77
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H19F3N4O2
MW 368.36
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness -1.42

Activity Summary

IC50 3 meas. best 5.97

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prostaglandin E synthase
CHEMBL5658
IC50 5.97 5.71 1080.0 3

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
26653180 10.1021/acs.jmedchem.5b01249 Prostaglandin E synthase 4
26653180 10.1021/acs.jmedchem.5b01249 Cyclooxygenase 2

Data from ChEMBL 36 via Core Engine