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Compound Detail

CHEMBL458671

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O=C(COc1ccc(C(F)(F)F)cc1)N[C@H]1CCOC1=O

Basic Information

ChEMBL ID CHEMBL458671
Phase Preclinical
Structure Type MOL
InChI Key HDSOUZHTWYXHPF-JTQLQIEISA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

303.2
MW (Da)
1.52
ALogP
4
HBA
1
HBD
64.6
PSA (Ų)
0.86
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 C13H12F3NO4
MW 303.24
Aromatic Rings 1
Heavy Atoms 21
NP-Likeness -1.09

Activity Summary

IC50 1 meas. best 5.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Transcriptional activator protein TraR
CHEMBL5865
IC50 5.8 5.8 1600.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18760602 10.1016/j.bmcl.2008.07.089 Transcriptional activator protein TraR 1
18760602 10.1016/j.bmcl.2008.07.089 Unchecked 1
18760602 10.1016/j.bmcl.2008.07.089 Transcriptional activator protein LuxR 1

Data from ChEMBL 36 via Core Engine