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Compound Detail

CHEMBL149556

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CN1C(=O)C(=O)c2cc(C(=O)O)ccc21

Basic Information

ChEMBL ID CHEMBL149556
Phase Preclinical
Structure Type MOL
InChI Key ROPLRWWORDJINQ-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

205.2
MW (Da)
0.54
ALogP
3
HBA
1
HBD
74.7
PSA (Ų)
0.68
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C10H7NO4
MW 205.17
Aromatic Rings 1
Heavy Atoms 15
NP-Likeness -0.08

Activity Summary

Ki 1 meas. best 5.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human rhinovirus A protease
CHEMBL2857
Ki 5.0 5.0 10000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Human rhinovirus A protease Ki = 10000.0 nM 5.0 Inhibition of human rhinovirus 3C protease 8978838

Literature References

PubMed DOI Target Context # Activities
8978838 10.1021/jm960603e HeLa 2
11384246 10.1021/jm0100537 Caspase-3 1
8978838 10.1021/jm960603e Human rhinovirus A protease 1
16759084 10.1021/jm0602357 Replicase polyprotein 1a 1
32798789 10.1016/j.ejmech.2020.112702 Unchecked 1

Data from ChEMBL 36 via Core Engine