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Compound Detail

CHEMBL3326052

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COc1c(O)c(CN2CCC(Cc3ccccc3)CC2)c2c(c1O)[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1OC2=O

Basic Information

ChEMBL ID CHEMBL3326052
Phase Preclinical
Structure Type MOL
InChI Key CWRHIBCQSUKTCK-AFOYLGMVSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

515.6
MW (Da)
1.25
ALogP
10
HBA
5
HBD
149.2
PSA (Ų)
0.36
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C27H33NO9
MW 515.56
Aromatic Rings 2
Heavy Atoms 37
NP-Likeness 1.14

Activity Summary

IC50 1 meas. best 6.43

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
THP-1
CHEMBL614245
IC50 6.43 6.43 371.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
THP-1 IC50 = 371.0 nM 6.43 Inhibition of LPS-induced IL6 production in human THP1 cells after 24 hrs 25111439

Literature References

PubMed DOI Target Context # Activities
25111439 10.1021/jm500901e THP-1 2
25111439 10.1021/jm500901e NON-PROTEIN TARGET 1
25111439 10.1021/jm500901e B-cell 1
25111439 10.1021/jm500901e No relevant target 1

Data from ChEMBL 36 via Core Engine