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Compound Detail

CHEMBL3896728

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COc1cc([C@@H]2O[C@H](c3ccc4c(c3)OCO4)[C@@H](C)[C@@H]2C)ccc1O

Basic Information

ChEMBL ID CHEMBL3896728
Phase Preclinical
Structure Type MOL
InChI Key JPDORDSJPIKURD-UAFHBQARSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

342.4
MW (Da)
4.21
ALogP
5
HBA
1
HBD
57.1
PSA (Ų)
0.91
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C20H22O5
MW 342.39
Aromatic Rings 2
Heavy Atoms 25
NP-Likeness 1.12

Activity Summary

IC50 1 meas. best 5.29

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NON-PROTEIN TARGET
CHEMBL3879801
IC50 5.29 5.29 5109.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
NON-PROTEIN TARGET IC50 = 5109.0 nM 5.29 Antiproliferative activity against human PC3 cells after 72 hrs by MTT assay 27214307

Literature References

PubMed DOI Target Context # Activities
27214307 10.1021/acs.jnatprod.5b00988 NON-PROTEIN TARGET 1

Data from ChEMBL 36 via Core Engine