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Compound Detail

CHEMBL242009

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CCN(CC)c1nc(N(CCO)CCO)nc2c(N(CC)CC)nc(N(CCO)CCO)nc12

Basic Information

ChEMBL ID CHEMBL242009
Phase Preclinical
Structure Type MOL
InChI Key XZPRHYSYSHRQKX-UHFFFAOYSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

480.6
MW (Da)
-0.31
ALogP
12
HBA
4
HBD
145.4
PSA (Ų)
0.25
QED
1
Ro5 Violations
16
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H40N8O4
MW 480.61
Aromatic Rings 2
Heavy Atoms 34
NP-Likeness -0.45

Activity Summary

IC50 1 meas. best 5.42
Ki 1 meas. best 6.67

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Equilibrative nucleoside transporter 1
CHEMBL1997
Ki 6.67 6.67 216.4 1
Equilibrative nucleoside transporter 1
CHEMBL1997
IC50 5.42 5.42 3831.0 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