Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL261379

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
C[C@H](c1ccccc1)n1cncc1C(=O)OCCF

Basic Information

ChEMBL ID CHEMBL261379
Phase Preclinical
Structure Type MOL
InChI Key JYDPBIIFPAOXMK-LLVKDONJSA-N
1
Targets
4
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

262.3
MW (Da)
2.62
ALogP
4
HBA
0
HBD
44.1
PSA (Ų)
0.78
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H15FN2O2
MW 262.28
Aromatic Rings 2
Heavy Atoms 19
NP-Likeness -0.96

Activity Summary

IC50 4 meas. best 8.54

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 8.54 6.5025 2.9 4

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18348518 10.1021/jm800012w Unchecked 4
19497738 10.1016/j.bmcl.2009.05.065 Unchecked 3

Data from ChEMBL 36 via Core Engine