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Compound Detail

CHEMBL4750240

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Cc1cc2c(c(=O)[nH]1)C(=O)O/C2=C\c1ccc(CO)n1Cc1ccccc1

Basic Information

ChEMBL ID CHEMBL4750240
Phase Preclinical
Structure Type MOL
InChI Key OQTPOQHUZLUXJO-ZDLGFXPLSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

362.4
MW (Da)
2.69
ALogP
5
HBA
2
HBD
84.3
PSA (Ų)
0.70
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H18N2O4
MW 362.39
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness -0.36

Activity Summary

IC50 3 meas. best 4.68

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 4.68 4.68 20800.0 1
Tissue alpha-L-fucosidase
CHEMBL3545
IC50 4.29 4.29 51100.0 1
Alpha-mannosidase
CHEMBL3392945
IC50 4.04 4.04 92300.0 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