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

CHEMBL5094026

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
COc1cc(N(Cc2cccc(Cl)c2)C(=O)Cn2nnc3ccccc32)ccc1-c1cn[nH]c1

Basic Information

ChEMBL ID CHEMBL5094026
Phase Preclinical
Structure Type MOL
InChI Key ZUSJSFVCQUBXFQ-UHFFFAOYSA-N
2
Targets
4
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

472.9
MW (Da)
4.72
ALogP
6
HBA
1
HBD
88.9
PSA (Ų)
0.37
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H21ClN6O2
MW 472.94
Aromatic Rings 5
Heavy Atoms 34
NP-Likeness -2.25

Activity Summary

EC50 2 meas. best 5.53
IC50 2 meas. best 6.69

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 6.69 6.585 206.0 2
SARS-CoV-2
CHEMBL4303835
EC50 5.53 5.51 2930.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
34347470 10.1021/acs.jmedchem.1c00598 Unchecked 2
34347470 10.1021/acs.jmedchem.1c00598 SARS-CoV-2 2

Data from ChEMBL 36 via Core Engine