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Compound Detail

CHEMBL2170561

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COc1ccc([C@@]23Oc4cc(O[C@H]5COC[C@H](CO)O5)cc(OC)c4[C@]2(O)[C@H](O)[C@H](C(=O)N(C)C)[C@H]3c2ccccc2)cc1

Basic Information

ChEMBL ID CHEMBL2170561
Phase Preclinical
Structure Type MOL
InChI Key YZZOWMCNPSTCOM-CVGIZIDSSA-N
2
Targets
3
Activities
1
Assay Types
4
PK Parameters
6
Publications
0
Known Names

Molecular Properties

607.7
MW (Da)
2.15
ALogP
10
HBA
3
HBD
136.4
PSA (Ų)
0.35
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C33H37NO10
MW 607.66
Aromatic Rings 3
Heavy Atoms 44
NP-Likeness 1.37

Activity Summary

EC50 3 meas. best 8.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Eukaryotic initiation factor 4A-I
CHEMBL2052028
EC50 8.52 8.08 3.0 2
MDA-MB-231
CHEMBL400
EC50 8.3 8.3 5.0 1

Pharmacokinetic Data

Parameter Value Units Species
T1/2 4.0 hr Homo sapiens
T1/2 4.0 hr Mus musculus
T1/2 3.0 hr Homo sapiens
T1/2 3.0 hr Mus musculus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
23025805 10.1021/jm3011542 Plasma 2
23025805 10.1021/jm3011542 Caco-2 2
23025805 10.1021/jm3011542 Eukaryotic initiation factor 4A-I 2
23025805 10.1021/jm3011542 Liver microsomes 1
23025805 10.1021/jm3011542 Liver 1
23025805 10.1021/jm3011542 MDA-MB-231 1

Data from ChEMBL 36 via Core Engine