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Compound Detail

CHEMBL146403

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NC(=O)c1ccc2c(c1)C(=O)C(=O)N2Cc1cccc(O)c1

Basic Information

ChEMBL ID CHEMBL146403
Phase Preclinical
Structure Type MOL
InChI Key JIIFSHVXGCRNJC-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

296.3
MW (Da)
1.22
ALogP
4
HBA
2
HBD
100.7
PSA (Ų)
0.83
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 C16H12N2O4
MW 296.28
Aromatic Rings 2
Heavy Atoms 22
NP-Likeness -0.74

Activity Summary

Ki 1 meas. best 7.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human rhinovirus A protease
CHEMBL2857
Ki 7.96 7.96 11.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Human rhinovirus A protease Ki = 11.0 nM 7.96 Inhibition of human rhinovirus 3C protease 8978838

Literature References

PubMed DOI Target Context # Activities
8978838 10.1021/jm960603e HeLa 2
8978838 10.1021/jm960603e Human rhinovirus A protease 1

Data from ChEMBL 36 via Core Engine