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Compound Detail

CHEMBL243524

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OCCN(CCO)c1nc(N2C3CCCC2CC3)c2nc(N(CCO)CCO)nc(N3C4CCCC3CC4)c2n1

Basic Information

ChEMBL ID CHEMBL243524
Phase Preclinical
Structure Type MOL
InChI Key NLUBMINUAZLCNX-UHFFFAOYSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

556.7
MW (Da)
1.04
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 C28H44N8O4
MW 556.71
Aromatic Rings 2
Heavy Atoms 40
NP-Likeness -0.31

Activity Summary

IC50 1 meas. best 5.47
Ki 1 meas. best 6.71

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Equilibrative nucleoside transporter 1
CHEMBL1997
Ki 6.71 6.71 193.0 1
Equilibrative nucleoside transporter 1
CHEMBL1997
IC50 5.47 5.47 3416.0 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