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

CHEMBL4539465

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
CN1C/C(=C\c2cccnc2)C(=O)/C(=C/c2ccccc2F)C1

Basic Information

ChEMBL ID CHEMBL4539465
Phase Preclinical
Structure Type MOL
InChI Key VSKVBTGWONKQPA-CZCYGEDCSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

308.4
MW (Da)
3.20
ALogP
3
HBA
0
HBD
33.2
PSA (Ų)
0.80
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H17FN2O
MW 308.36
Aromatic Rings 2
Heavy Atoms 23
NP-Likeness -1.13

Activity Summary

IC50 5 meas. best 5.35

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
QGY-7703
CHEMBL4296490
IC50 5.35 5.35 4470.0 1
HepG2
CHEMBL395
IC50 5.32 5.32 4810.0 1
SMMC-7721
CHEMBL613831
IC50 5.27 5.27 5420.0 1
Unchecked
CHEMBL612545
IC50 4.87 4.87 13480.0 1
L02
CHEMBL4296457
IC50 4.8 4.8 15930.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine