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Compound Detail

CHEMBL64492

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O=C1CCC(O)=C1C(=O)Nc1ccc(C(F)(F)F)cc1

Basic Information

ChEMBL ID CHEMBL64492
Phase Preclinical
Structure Type MOL
InChI Key TZEQLXJXOQRQLR-UHFFFAOYSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

285.2
MW (Da)
2.82
ALogP
3
HBA
2
HBD
66.4
PSA (Ų)
0.82
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C13H10F3NO3
MW 285.22
Aromatic Rings 1
Heavy Atoms 20
NP-Likeness -0.61

Activity Summary

IC50 4 meas. best 5.47

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mus musculus
CHEMBL375
IC50 5.47 5.47 3400.0 1
ADMET
CHEMBL612558
IC50 4.86 4.6233 13800.0 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