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Compound Detail

CHEMBL2170559

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

Basic Information

ChEMBL ID CHEMBL2170559
Phase Preclinical
Structure Type MOL
InChI Key MZIWUVAPRYAGMM-GWNOIRNCSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

487.5
MW (Da)
3.00
ALogP
8
HBA
2
HBD
118.2
PSA (Ų)
0.53
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 C28H25NO7
MW 487.51
Aromatic Rings 3
Heavy Atoms 36
NP-Likeness 1.17

Activity Summary

EC50 3 meas. best 8.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Eukaryotic initiation factor 4A-I
CHEMBL2052028
EC50 8.7 8.235 2.0 2
MDA-MB-231
CHEMBL400
EC50 8.52 8.52 3.0 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 Caco-2 2
23025805 10.1021/jm3011542 MDA-MB-231 1

Data from ChEMBL 36 via Core Engine