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Compound Detail

CHEMBL3353074

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COc1cc(C(=O)OCCCN2CCCN(CCOC(=O)c3cc(OC)c(OC)c(OC)c3)CC2)cc(OC)c1OC

Basic Information

ChEMBL ID CHEMBL3353074
Phase Preclinical
Structure Type MOL
InChI Key KBNCGWVIKQLCHR-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

590.7
MW (Da)
3.15
ALogP
12
HBA
0
HBD
114.5
PSA (Ų)
0.22
QED
2
Ro5 Violations
15
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H42N2O10
MW 590.67
Aromatic Rings 2
Heavy Atoms 42
NP-Likeness -0.40

Activity Summary

IC50 1 meas. best 8.34

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Equilibrative nucleoside transporter 1
CHEMBL1997
IC50 8.34 8.34 4.6 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
25454272 10.1016/j.bmcl.2014.10.026 Equilibrative nucleoside transporter 1 1
25454272 10.1016/j.bmcl.2014.10.026 Equilibrative nucleoside transporter 2 1

Data from ChEMBL 36 via Core Engine