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Compound Detail

CHEMBL388703

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OCCN(CCO)c1nc(N2CCOCC2)c2nc(N(CCO)CCO)nc(N3CCOCC3)c2n1

Basic Information

ChEMBL ID CHEMBL388703
Phase Preclinical
Structure Type MOL
InChI Key DTGJNCXRSGBFNE-UHFFFAOYSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

508.6
MW (Da)
-2.32
ALogP
14
HBA
4
HBD
163.9
PSA (Ų)
0.24
QED
2
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H36N8O6
MW 508.58
Aromatic Rings 2
Heavy Atoms 36
NP-Likeness -0.65

Activity Summary

IC50 1 meas. best 5.16
Ki 1 meas. best 6.41

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Equilibrative nucleoside transporter 1
CHEMBL1997
Ki 6.41 6.41 393.0 1
Equilibrative nucleoside transporter 1
CHEMBL1997
IC50 5.16 5.16 6956.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17636949 10.1021/jm070311l Equilibrative nucleoside transporter 1 3

Data from ChEMBL 36 via Core Engine