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Compound Detail

CHEMBL1368663

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COCC(=O)/C=C1\Sc2ccccc2N1C

Basic Information

ChEMBL ID CHEMBL1368663
Phase Preclinical
Structure Type MOL
InChI Key LCYKHXBIGHNLSH-GHXNOFRVSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

235.3
MW (Da)
2.29
ALogP
4
HBA
0
HBD
29.5
PSA (Ų)
0.75
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C12H13NO2S
MW 235.31
Aromatic Rings 1
Heavy Atoms 16
NP-Likeness -0.92

Activity Summary

Kd 1 meas. best 5.12

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Replicase polyprotein 1ab
CHEMBL4295557
Kd 5.12 5.12 7600.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Replicase polyprotein 1ab Kd = 7600.0 nM 5.12 Binding affinity to MERS-CoV papain-like protease by SPR analysis 30940566

Literature References

PubMed DOI Target Context # Activities
30940566 10.1016/j.bmc.2019.03.050 Replicase polyprotein 1ab 1

Data from ChEMBL 36 via Core Engine