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

CHEMBL5192145

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
CC(C)/N=c1\cc2n(-c3ccc(Cl)cc3)c3ccccc3nc-2cc1Nc1ccc(OC(F)(F)F)cc1

Basic Information

ChEMBL ID CHEMBL5192145
Phase Preclinical
Structure Type MOL
InChI Key PLMDECQTWZKMDJ-IWBSIUBASA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

523.0
MW (Da)
7.74
ALogP
5
HBA
1
HBD
51.4
PSA (Ų)
0.24
QED
2
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H22ClF3N4O
MW 522.96
Aromatic Rings 3
Heavy Atoms 37
NP-Likeness -1.04

Activity Summary

EC50 2 meas. best 5.75

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Lyssavirus rabies
CHEMBL4513192
EC50 5.75 5.75 1770.0 1
SARS-CoV-2
CHEMBL4303835
EC50 5.0 5.0 9980.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine