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

CHEMBL356309

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
Fc1ccc(-c2[nH]c(/C=C/c3ccccc3)nc2-c2ccncc2)cc1

Basic Information

ChEMBL ID CHEMBL356309
Phase Preclinical
Structure Type MOL
InChI Key PXRMXOYBBUMASU-IZZDOVSWSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

341.4
MW (Da)
5.45
ALogP
2
HBA
1
HBD
41.6
PSA (Ų)
0.54
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H16FN3
MW 341.39
Aromatic Rings 4
Heavy Atoms 26
NP-Likeness -0.83

Activity Summary

IC50 2 meas. best 6.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
ADMET
CHEMBL612558
IC50 6.89 6.04 130.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
12361396 10.1021/jm020873z ADMET 2

Data from ChEMBL 36 via Core Engine