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Compound Detail

CHEMBL4454789

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C[C@]12CCC3=C(COC3=O)[C@@H]1C[C@@H]1O[C@@]13C(=O)[C@H]1O[C@H]1[C@@H]1O[C@]123

Basic Information

ChEMBL ID CHEMBL4454789
Phase Preclinical
Structure Type MOL
InChI Key OXYHXDQEJSAKRA-DHIXKBOKSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

316.3
MW (Da)
0.29
ALogP
6
HBA
0
HBD
81.0
PSA (Ų)
0.47
QED
0
Ro5 Violations
0
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H16O6
MW 316.31
Aromatic Rings 0
Heavy Atoms 23
NP-Likeness 3.57

Activity Summary

IC50 1 meas. best 6.27

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HCT-116
CHEMBL394
IC50 6.27 6.27 537.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
HCT-116 IC50 = 537.0 nM 6.27 Cytotoxicity against human HCT116 cells assessed as decrease in cell viability 31121546

Literature References

PubMed DOI Target Context # Activities
31121546 10.1016/j.ejmech.2019.05.032 HCT-116 1

Data from ChEMBL 36 via Core Engine