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Compound Detail

CHEMBL1876821

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CN(CC(=O)NC1CCCC1)S(=O)(=O)c1cccc(Cl)c1

Basic Information

ChEMBL ID CHEMBL1876821
Phase Preclinical
Structure Type MOL
InChI Key AQPUOWMWVSBUSI-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

330.8
MW (Da)
2.02
ALogP
3
HBA
1
HBD
66.5
PSA (Ų)
0.90
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H19ClN2O3S
MW 330.84
Aromatic Rings 1
Heavy Atoms 21
NP-Likeness -2.30

Activity Summary

IC50 1 meas. best 6.03

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Replicase polyprotein 1ab
CHEMBL5118
IC50 6.03 6.03 940.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
24332657 10.1016/j.bmc.2013.11.041 Replicase polyprotein 1ab 2
24332657 10.1016/j.bmc.2013.11.041 Unchecked 1

Data from ChEMBL 36 via Core Engine