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Compound Detail

CHEMBL4130075

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CC(=O)O[C@H]1Cc2cc3c(cc2[C@@H]2N(C)Cc4c(ccc5c4OCO5)[C@@]12C)OCO3

Basic Information

ChEMBL ID CHEMBL4130075
Phase Preclinical
Structure Type MOL
InChI Key PUHCFWFODBLSAP-PMVMPFDFSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

409.4
MW (Da)
3.08
ALogP
7
HBA
0
HBD
66.5
PSA (Ų)
0.67
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C23H23NO6
MW 409.44
Aromatic Rings 2
Heavy Atoms 30
NP-Likeness 1.92

Activity Summary

IC50 1 meas. best 6.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
RAW264.7
CHEMBL612557
IC50 6.0 6.0 1000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
RAW264.7 IC50 = 1000.0 nM 6.0 Antiinflammatory activity against mouse RAW264.7 cells assessed as inhibition of... 29853329

Literature References

PubMed DOI Target Context # Activities
29853329 10.1016/j.bmcl.2018.05.039 RAW264.7 1

Data from ChEMBL 36 via Core Engine