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

CHEMBL4864303

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
Cc1nc2c3cc(-c4ccc(N)cc4)c(Cl)cc3[nH]c(=O)n2n1

Basic Information

ChEMBL ID CHEMBL4864303
Phase Preclinical
Structure Type MOL
InChI Key LIERDGGZZPUPGJ-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

325.8
MW (Da)
2.78
ALogP
5
HBA
2
HBD
89.1
PSA (Ų)
0.53
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H12ClN5O
MW 325.76
Aromatic Rings 4
Heavy Atoms 23
NP-Likeness -1.07

Activity Summary

Ki 1 meas. best 5.58

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Hepatitis A virus cellular receptor 2
CHEMBL4630879
Ki 5.58 5.58 2600.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
34597046 10.1021/acs.jmedchem.1c01336 Hepatitis A virus cellular receptor 2 1

Data from ChEMBL 36 via Core Engine