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Compound Detail

CHEMBL467396

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O=C(CCc1ccc(C(F)(F)F)cc1)N[C@H]1CCOC1=O

Basic Information

ChEMBL ID CHEMBL467396
Phase Preclinical
Structure Type MOL
InChI Key RZEZMFGPIBIOGS-NSHDSACASA-N
3
Targets
3
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

301.3
MW (Da)
2.07
ALogP
3
HBA
1
HBD
55.4
PSA (Ų)
0.87
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 C14H14F3NO3
MW 301.26
Aromatic Rings 1
Heavy Atoms 21
NP-Likeness -0.78

Activity Summary

IC50 2 meas. best 6.68
EC50 1 meas. best 5.47

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Transcriptional activator protein TraR
CHEMBL5865
IC50 6.68 6.68 210.0 1
Transcriptional activator protein LuxR
CHEMBL5867
IC50 5.66 5.66 2200.0 1
Unchecked
CHEMBL612545
EC50 5.47 5.47 3400.0 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 2
18760602 10.1016/j.bmcl.2008.07.089 Unchecked 2
18760602 10.1016/j.bmcl.2008.07.089 Transcriptional activator protein LuxR 2

Data from ChEMBL 36 via Core Engine