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Compound Detail

CHEMBL344320

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

Basic Information

ChEMBL ID CHEMBL344320
Phase Preclinical
Structure Type MOL
InChI Key NJOPQQPDPYWFFA-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

195.6
MW (Da)
1.50
ALogP
2
HBA
0
HBD
37.4
PSA (Ų)
0.59
QED
0
Ro5 Violations
0
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C9H6ClNO2
MW 195.60
Aromatic Rings 1
Heavy Atoms 13
NP-Likeness -0.61

Activity Summary

Ki 1 meas. best 4.23

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Human rhinovirus A protease
CHEMBL2857
Ki 4.23 4.23 59000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Human rhinovirus A protease Ki = 59000.0 nM 4.23 Inhibition of human rhinovirus 3C protease 8978838

Literature References

PubMed DOI Target Context # Activities
21838297 10.1021/jf2021607 Brassica rapa subsp. oleifera 2
8978838 10.1021/jm960603e Human rhinovirus A protease 1
21838297 10.1021/jf2021607 Acetolactate synthase, chloroplastic 1

Data from ChEMBL 36 via Core Engine