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Compound Detail

CHEMBL396717

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OCCN(CCO)c1nc(NC2CCCC2)c2nc(N(CCO)CCO)nc(NC3CCCC3)c2n1

Basic Information

ChEMBL ID CHEMBL396717
Phase Preclinical
Structure Type MOL
InChI Key GZMJMHZPJXZCBZ-UHFFFAOYSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

504.6
MW (Da)
0.71
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 C24H40N8O4
MW 504.64
Aromatic Rings 2
Heavy Atoms 36
NP-Likeness -0.45

Activity Summary

IC50 1 meas. best 6.55
Ki 1 meas. best 7.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Equilibrative nucleoside transporter 1
CHEMBL1997
Ki 7.8 7.8 15.8 1
Equilibrative nucleoside transporter 1
CHEMBL1997
IC50 6.55 6.55 279.7 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