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Compound Detail

CHEMBL515217

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O=C(Cc1cc(C(F)(F)F)cc(C(F)(F)F)c1)N[C@H]1CCOC1=O

Basic Information

ChEMBL ID CHEMBL515217
Phase Preclinical
Structure Type MOL
InChI Key MPBHYAGAWNMEHP-JTQLQIEISA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

355.2
MW (Da)
2.70
ALogP
3
HBA
1
HBD
55.4
PSA (Ų)
0.67
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H11F6NO3
MW 355.23
Aromatic Rings 1
Heavy Atoms 24
NP-Likeness -0.75

Activity Summary

EC50 1 meas. best 5.2

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
EC50 5.2 5.2 6300.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Unchecked EC50 = 6300.0 nM 5.2 Agonist activity at Escherichia coli DH5alpha LasR receptor by beta-galctosidase... 18760602

Literature References

PubMed DOI Target Context # Activities
18760602 10.1016/j.bmcl.2008.07.089 Transcriptional activator protein LuxR 2
18760602 10.1016/j.bmcl.2008.07.089 Transcriptional activator protein TraR 1
18760602 10.1016/j.bmcl.2008.07.089 Unchecked 1

Data from ChEMBL 36 via Core Engine