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Compound Detail

CHEMBL4751456

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CC(C)c1ccc(/C=C2\C(=O)Nc3cc(Cl)ccc32)cc1

Basic Information

ChEMBL ID CHEMBL4751456
Phase Preclinical
Structure Type MOL
InChI Key NUZFZXFUTRKCNE-SXGWCWSVSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

297.8
MW (Da)
4.96
ALogP
1
HBA
1
HBD
29.1
PSA (Ų)
0.78
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 C18H16ClNO
MW 297.79
Aromatic Rings 2
Heavy Atoms 21
NP-Likeness -0.62

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