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Compound Detail

CHEMBL4756234

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C[C@@H]1O[C@@H](O[C@@H]2CC(=O)N(Cc3ccccc3)C2)[C@H](O)[C@H](O)[C@H]1O

Basic Information

ChEMBL ID CHEMBL4756234
Phase Preclinical
Structure Type MOL
InChI Key PUFFTZHADISSRO-PRXKFBQVSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

337.4
MW (Da)
-0.37
ALogP
6
HBA
3
HBD
99.5
PSA (Ų)
0.69
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 C17H23NO6
MW 337.37
Aromatic Rings 1
Heavy Atoms 24
NP-Likeness 0.93

Activity Summary

IC50 1 meas. best 4.25

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
RAW264.7
CHEMBL612557
IC50 4.25 4.25 56040.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
RAW264.7 IC50 = 56040.0 nM 4.25 Antiinflammatory activity against mouse RAW 264.7 cells assessed as inhibition o... 33223464

Literature References

PubMed DOI Target Context # Activities
33223464 10.1016/j.bmc.2020.115854 RAW264.7 1

Data from ChEMBL 36 via Core Engine