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Compound Detail

CHEMBL242027

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

Basic Information

ChEMBL ID CHEMBL242027
Phase Preclinical
Structure Type MOL
InChI Key NBWNWNNXKXAZHY-UHFFFAOYSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

588.8
MW (Da)
2.85
ALogP
12
HBA
2
HBD
123.4
PSA (Ų)
0.30
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 C30H52N8O4
MW 588.80
Aromatic Rings 2
Heavy Atoms 42
NP-Likeness -0.62

Activity Summary

IC50 1 meas. best 7.12
Ki 1 meas. best 8.37

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Equilibrative nucleoside transporter 1
CHEMBL1997
Ki 8.37 8.37 4.3 1
Equilibrative nucleoside transporter 1
CHEMBL1997
IC50 7.12 7.12 76.0 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