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Compound Detail

CHEMBL3353069

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COc1cc(C(=O)OCCN2CCN(CCOC(=O)c3cc(OC)c(OC)c(OC)c3)CC2)cc(OC)c1OC

Basic Information

ChEMBL ID CHEMBL3353069
Phase Preclinical
Structure Type MOL
InChI Key CERXKOFDWRFKLC-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

562.6
MW (Da)
2.37
ALogP
12
HBA
0
HBD
114.5
PSA (Ų)
0.31
QED
2
Ro5 Violations
14
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H38N2O10
MW 562.62
Aromatic Rings 2
Heavy Atoms 40
NP-Likeness -0.27

Activity Summary

IC50 2 meas. best 8.55

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Equilibrative nucleoside transporter 1
CHEMBL1997
IC50 8.55 8.55 2.8 1
Equilibrative nucleoside transporter 2
CHEMBL1287614
IC50 6.01 6.01 977.0 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