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Compound Detail

CHEMBL243304

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OCCN(CCO)c1nc(N2CCCCCCC2)c2nc(N(CCO)CCO)nc(N3CCCCCCC3)c2n1

Basic Information

ChEMBL ID CHEMBL243304
Phase Preclinical
Structure Type MOL
InChI Key KXOCTHJHIGLQKJ-UHFFFAOYSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

560.7
MW (Da)
1.54
ALogP
12
HBA
4
HBD
145.4
PSA (Ų)
0.30
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 C28H48N8O4
MW 560.74
Aromatic Rings 2
Heavy Atoms 40
NP-Likeness -0.47

Activity Summary

IC50 1 meas. best 8.06
Ki 1 meas. best 9.31

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Equilibrative nucleoside transporter 1
CHEMBL1997
Ki 9.31 9.31 0.5 1
Equilibrative nucleoside transporter 1
CHEMBL1997
IC50 8.06 8.06 8.7 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