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Compound Detail

CHEMBL2170555

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

Basic Information

ChEMBL ID CHEMBL2170555
Phase Preclinical
Structure Type MOL
InChI Key JMTJQGAMQVTDMS-IDAMAFBJSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

504.5
MW (Da)
3.33
ALogP
8
HBA
2
HBD
111.5
PSA (Ų)
0.39
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H28O8
MW 504.54
Aromatic Rings 3
Heavy Atoms 37
NP-Likeness 1.37

Activity Summary

EC50 3 meas. best 9.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Eukaryotic initiation factor 4A-I
CHEMBL2052028
EC50 9.0 8.26 1.0 2
MDA-MB-231
CHEMBL400
EC50 9.0 9.0 1.0 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