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Compound Detail

CHEMBL4873816

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Cc1nc2c3cc(-c4ccc(NS(C)(=O)=O)cc4Cl)c(Cl)cc3[nH]c(=O)n2n1

Basic Information

ChEMBL ID CHEMBL4873816
Phase Preclinical
Structure Type MOL
InChI Key FJHJGTCREGIOSM-UHFFFAOYSA-N
1
Targets
3
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

438.3
MW (Da)
3.22
ALogP
6
HBA
2
HBD
109.2
PSA (Ų)
0.51
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H13Cl2N5O3S
MW 438.30
Aromatic Rings 4
Heavy Atoms 28
NP-Likeness -1.52

Activity Summary

Ki 2 meas. best 6.69
IC50 1 meas. best 5.24

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Hepatitis A virus cellular receptor 2
CHEMBL4630879
Ki 6.69 6.475 204.0 2
Hepatitis A virus cellular receptor 2
CHEMBL4630879
IC50 5.24 5.24 5800.0 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 3

Data from ChEMBL 36 via Core Engine