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Compound Detail

CHEMBL5092270

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O=C(Cn1nnc2ccccc21)N(Cc1ccsc1)c1ccc(-c2cn[nH]c2)cc1

Basic Information

ChEMBL ID CHEMBL5092270
Phase Preclinical
Structure Type MOL
InChI Key PYVQFTGANJRGEP-UHFFFAOYSA-N
2
Targets
4
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

414.5
MW (Da)
4.12
ALogP
6
HBA
1
HBD
79.7
PSA (Ų)
0.45
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H18N6OS
MW 414.49
Aromatic Rings 5
Heavy Atoms 30
NP-Likeness -2.78

Activity Summary

EC50 2 meas. best 5.24
IC50 2 meas. best 6.97

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 6.97 6.965 106.0 2
SARS-CoV-2
CHEMBL4303835
EC50 5.24 5.18 5760.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
34347470 10.1021/acs.jmedchem.1c00598 Unchecked 3
34347470 10.1021/acs.jmedchem.1c00598 SARS-CoV-2 2

Data from ChEMBL 36 via Core Engine