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Compound Detail

CHEMBL242647

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OCCN(CCO)c1nc(NC2CC2)c2nc(N(CCO)CCO)nc(NC3CC3)c2n1

Basic Information

ChEMBL ID CHEMBL242647
Phase Preclinical
Structure Type MOL
InChI Key DLLWSTUUSIBHQS-UHFFFAOYSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

448.5
MW (Da)
-0.85
ALogP
12
HBA
6
HBD
163.0
PSA (Ų)
0.21
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 C20H32N8O4
MW 448.53
Aromatic Rings 2
Heavy Atoms 32
NP-Likeness -0.53

Activity Summary

IC50 1 meas. best 5.12
Ki 1 meas. best 6.37

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Equilibrative nucleoside transporter 1
CHEMBL1997
Ki 6.37 6.37 427.6 1
Equilibrative nucleoside transporter 1
CHEMBL1997
IC50 5.12 5.12 7554.0 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