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Compound Detail

CHEMBL4796653

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O=C1Nc2cc(Cl)ccc2/C1=C/c1ccccc1[N+](=O)[O-]

Basic Information

ChEMBL ID CHEMBL4796653
Phase Preclinical
Structure Type MOL
InChI Key RXKCUUNCTLIBGQ-GHXNOFRVSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

300.7
MW (Da)
3.74
ALogP
3
HBA
1
HBD
72.2
PSA (Ų)
0.52
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H9ClN2O3
MW 300.70
Aromatic Rings 2
Heavy Atoms 21
NP-Likeness -1.23

Activity Summary

IC50 3 meas. best 4.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 4.82 4.82 15030.0 1
Alpha-mannosidase
CHEMBL3392945
IC50 4.55 4.55 28000.0 1
Tissue alpha-L-fucosidase
CHEMBL3545
IC50 4.19 4.19 65000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
31927314 10.1016/j.ejmech.2020.112034 Unchecked 1
31927314 10.1016/j.ejmech.2020.112034 Tissue alpha-L-fucosidase 1
31927314 10.1016/j.ejmech.2020.112034 Alpha-mannosidase 1

Data from ChEMBL 36 via Core Engine