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Compound Detail

CHEMBL395264

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OCCN(CCO)c1nc(NC2CCCCC2)c2nc(N(CCO)CCO)nc(NC3CCCCC3)c2n1

Basic Information

ChEMBL ID CHEMBL395264
Phase Preclinical
Structure Type MOL
InChI Key YEVZTFLETSZDEM-UHFFFAOYSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

532.7
MW (Da)
1.49
ALogP
12
HBA
6
HBD
163.0
PSA (Ų)
0.21
QED
3
Ro5 Violations
14
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H44N8O4
MW 532.69
Aromatic Rings 2
Heavy Atoms 38
NP-Likeness -0.44

Activity Summary

IC50 1 meas. best 6.03
Ki 1 meas. best 7.28

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Equilibrative nucleoside transporter 1
CHEMBL1997
Ki 7.28 7.28 53.1 1
Equilibrative nucleoside transporter 1
CHEMBL1997
IC50 6.03 6.03 940.0 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