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Compound Detail

CHEMBL4790250

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COc1ccc([C@@H]2CC(=O)c3c(O)cc(OCc4cn(CC(=O)c5ccccc5Cl)nn4)cc3O2)cc1O

Basic Information

ChEMBL ID CHEMBL4790250
Phase Preclinical
Structure Type MOL
InChI Key AZHFSTWNGFRNBP-VWLOTQADSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

535.9
MW (Da)
4.52
ALogP
10
HBA
2
HBD
133.0
PSA (Ų)
0.31
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H22ClN3O7
MW 535.94
Aromatic Rings 4
Heavy Atoms 38
NP-Likeness -0.23

Activity Summary

IC50 1 meas. best 4.88

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
RAW264.7
CHEMBL612557
IC50 4.88 4.88 13190.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
RAW264.7 IC50 = 13190.0 nM 4.88 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