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

CHEMBL5190503

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
COc1ccc(Nc2cc3nc4ccccc4n(-c4ccc(Cl)cc4)c-3c/c2=N\C(C)C)cc1

Basic Information

ChEMBL ID CHEMBL5190503
Phase Preclinical
Structure Type MOL
InChI Key VXQKWFKKPLXVIJ-QCWLDUFUSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

469.0
MW (Da)
6.85
ALogP
5
HBA
1
HBD
51.4
PSA (Ų)
0.29
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H25ClN4O
MW 468.99
Aromatic Rings 3
Heavy Atoms 34
NP-Likeness -0.88

Activity Summary

EC50 2 meas. best 5.16

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Lyssavirus rabies
CHEMBL4513192
EC50 5.16 5.16 6860.0 1
SARS-CoV-2
CHEMBL4303835
EC50 4.78 4.78 16600.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine