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Compound Detail

CHEMBL388875

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CC(=O)OCCN(CCOC(C)=O)c1nc(N2CCCCC2)c2nc(N(CCOC(C)=O)CCOC(C)=O)nc(N3CCCCC3)c2n1

Basic Information

ChEMBL ID CHEMBL388875
Phase Preclinical
Structure Type MOL
InChI Key NAQKJRWKMHLFAE-UHFFFAOYSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

672.8
MW (Da)
2.27
ALogP
16
HBA
0
HBD
169.7
PSA (Ų)
0.19
QED
2
Ro5 Violations
16
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C32H48N8O8
MW 672.78
Aromatic Rings 2
Heavy Atoms 48
NP-Likeness -0.30

Activity Summary

IC50 1 meas. best 6.52
Ki 1 meas. best 7.77

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Equilibrative nucleoside transporter 1
CHEMBL1997
Ki 7.77 7.77 17.1 1
Equilibrative nucleoside transporter 1
CHEMBL1997
IC50 6.52 6.52 302.0 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