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Compound Detail

CHEMBL222628

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O=C(Oc1cncc(Cl)c1)c1cscn1

Basic Information

ChEMBL ID CHEMBL222628
Phase Preclinical
Structure Type MOL
InChI Key CSEAAOWXHPFATP-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

240.7
MW (Da)
2.41
ALogP
5
HBA
0
HBD
52.1
PSA (Ų)
0.76
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C9H5ClN2O2S
MW 240.67
Aromatic Rings 2
Heavy Atoms 15
NP-Likeness -2.05

Activity Summary

IC50 1 meas. best 6.57

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Replicase polyprotein 1a
CHEMBL3927
IC50 6.57 6.57 270.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Replicase polyprotein 1a IC50 = 270.0 nM 6.57 Inhibition of SARS coronavirus 3C-like protease 17381079

Literature References

PubMed DOI Target Context # Activities
18407505 10.1016/j.bmc.2008.03.059 Unchecked 3
17381079 10.1021/jm061425k Replicase polyprotein 1a 2

Data from ChEMBL 36 via Core Engine