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Compound Detail

CHEMBL2170724

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COC(=O)[C@H]1[C@@H](O)[C@@]2(O)c3c(OC)cc(O)cc3O[C@@]2(c2ccc(OC)cc2)[C@@H]1c1ccccc1

Basic Information

ChEMBL ID CHEMBL2170724
Phase Preclinical
Structure Type MOL
InChI Key HYLOONIBWUNKDH-PXIJUOARSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

478.5
MW (Da)
2.83
ALogP
8
HBA
3
HBD
114.7
PSA (Ų)
0.48
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H26O8
MW 478.50
Aromatic Rings 3
Heavy Atoms 35
NP-Likeness 1.70

Activity Summary

EC50 3 meas. best 8.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Eukaryotic initiation factor 4A-I
CHEMBL2052028
EC50 8.0 7.35 10.0 2
MDA-MB-231
CHEMBL400
EC50 7.7 7.7 20.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
23025805 10.1021/jm3011542 Eukaryotic initiation factor 4A-I 3
23025805 10.1021/jm3011542 MDA-MB-231 1

Data from ChEMBL 36 via Core Engine