Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL2170703

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
COc1cc(OC)c2c(c1)O[C@@]1(c3ccc(C#N)cc3)[C@H](c3ccccc3)[C@@H](C(=O)N(C)C)[C@@H](O)[C@@]21O

Basic Information

ChEMBL ID CHEMBL2170703
Phase Preclinical
Structure Type MOL
InChI Key CKHVREJQHBANOJ-IDAMAFBJSA-N
2
Targets
3
Activities
1
Assay Types
2
PK Parameters
5
Publications
0
Known Names

Molecular Properties

500.6
MW (Da)
2.91
ALogP
7
HBA
2
HBD
112.2
PSA (Ų)
0.55
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H28N2O6
MW 500.55
Aromatic Rings 3
Heavy Atoms 37
NP-Likeness 0.98

Activity Summary

EC50 3 meas. best 8.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Eukaryotic initiation factor 4A-I
CHEMBL2052028
EC50 8.92 8.16 1.2 2
MDA-MB-231
CHEMBL400
EC50 8.15 8.15 7.0 1

Pharmacokinetic Data

Parameter Value Units Species
AUC 174.0 ng.hr.mL-1 Mus musculus
T1/2 1.2 hr Mus musculus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
23025805 10.1021/jm3011542 Mus musculus 4
23025805 10.1021/jm3011542 NON-PROTEIN TARGET 4
23025805 10.1021/jm3011542 Caco-2 2
23025805 10.1021/jm3011542 Eukaryotic initiation factor 4A-I 2
23025805 10.1021/jm3011542 MDA-MB-231 2

Data from ChEMBL 36 via Core Engine