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Compound Detail

CHEMBL4799537

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COc1ccc([C@@H]2CC(=O)c3c(O)cc(OCc4cn(CC(=O)c5ccccc5OC)nn4)cc3O2)cc1O

Basic Information

ChEMBL ID CHEMBL4799537
Phase Preclinical
Structure Type MOL
InChI Key MXQFKRCOJIZZIY-SANMLTNESA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

531.5
MW (Da)
3.87
ALogP
11
HBA
2
HBD
142.2
PSA (Ų)
0.31
QED
2
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H25N3O8
MW 531.52
Aromatic Rings 4
Heavy Atoms 39
NP-Likeness -0.06

Activity Summary

IC50 1 meas. best 4.72

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
RAW264.7
CHEMBL612557
IC50 4.72 4.72 18930.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
RAW264.7 IC50 = 18930.0 nM 4.72 Antiinflammatory activity in mouse RAW264.7 cells assessed as inhibition of LPS-... 33493826

Literature References

PubMed DOI Target Context # Activities
33493826 10.1016/j.ejmech.2021.113162 RAW264.7 6

Data from ChEMBL 36 via Core Engine