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Compound Detail

CHEMBL117484

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NC(=O)c1ccc2c(c1)C(=O)C(=O)N2Cc1ccc2ccsc2c1

Basic Information

ChEMBL ID CHEMBL117484
Phase Preclinical
Structure Type MOL
InChI Key BZOCYFNJALPJFK-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

336.4
MW (Da)
2.73
ALogP
4
HBA
1
HBD
80.5
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 C18H12N2O3S
MW 336.37
Aromatic Rings 3
Heavy Atoms 24
NP-Likeness -1.38

Activity Summary

Ki 1 meas. best 8.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human rhinovirus A protease
CHEMBL2857
Ki 8.7 8.7 2.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Human rhinovirus A protease Ki = 2.0 nM 8.7 The binding affinity against HRV-143C protease. 10669559

Literature References

PubMed DOI Target Context # Activities
10669559 10.1021/jm990412m Human rhinovirus A protease 3

Data from ChEMBL 36 via Core Engine