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Compound Detail

CHEMBL395528

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CCCCNc1nc(NCCO)nc2c(NCCCC)nc(NCCO)nc12

Basic Information

ChEMBL ID CHEMBL395528
Phase Preclinical
Structure Type MOL
InChI Key YSZSAMOEPLHXNZ-UHFFFAOYSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

392.5
MW (Da)
1.65
ALogP
10
HBA
6
HBD
140.1
PSA (Ų)
0.26
QED
1
Ro5 Violations
14
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H32N8O2
MW 392.51
Aromatic Rings 2
Heavy Atoms 28
NP-Likeness -0.49

Activity Summary

IC50 1 meas. best 5.06
Ki 1 meas. best 6.31

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Equilibrative nucleoside transporter 1
CHEMBL1997
Ki 6.31 6.31 489.0 1
Equilibrative nucleoside transporter 1
CHEMBL1997
IC50 5.06 5.06 8655.0 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