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Compound Detail

CHEMBL62289

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CC(O)=C(C(=O)Nc1ccc(C(F)(F)F)cc1)C(=O)Nc1ccc(C(F)(F)F)cc1

Basic Information

ChEMBL ID CHEMBL62289
Phase Preclinical
Structure Type MOL
InChI Key HHHGSJIDYIXWNM-UHFFFAOYSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

432.3
MW (Da)
5.13
ALogP
3
HBA
3
HBD
78.4
PSA (Ų)
0.21
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H14F6N2O3
MW 432.32
Aromatic Rings 2
Heavy Atoms 30
NP-Likeness -0.68

Activity Summary

IC50 4 meas. best 4.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mus musculus
CHEMBL375
IC50 4.92 4.92 11900.0 1
ADMET
CHEMBL612558
IC50 4.82 4.7633 15300.0 3

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9207942 10.1021/jm970039n ADMET 3
9207942 10.1021/jm970039n Mus musculus 1

Data from ChEMBL 36 via Core Engine