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Compound Detail

CHEMBL4861437

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COc1cc2c(cc1OC)C(Cc1ccc(OCc3ccccc3)c(OC)c1)=NCC2

Basic Information

ChEMBL ID CHEMBL4861437
Phase Preclinical
Structure Type MOL
InChI Key YPDPXLXQZBEHOG-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

417.5
MW (Da)
4.88
ALogP
5
HBA
0
HBD
49.3
PSA (Ų)
0.52
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C26H27NO4
MW 417.51
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness 0.12

Activity Summary

IC50 1 meas. best 7.5

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 7.5 7.5 32.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Unchecked IC50 = 32.0 nM 7.5 Inhibition of GST-tagged recombinant RANKL/M-CSF-induced osteoclastogenesis in C... 33158578

Literature References

PubMed DOI Target Context # Activities
33158578 10.1016/j.ejmech.2020.112982 Unchecked 6

Data from ChEMBL 36 via Core Engine