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Compound Detail

CHEMBL183236

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COCCN(CCOC)c1nc(N2CCCCC2)c2nc(N(CCOC)CCOC)nc(N3CCCCC3)c2n1

Basic Information

ChEMBL ID CHEMBL183236
Phase Preclinical
Structure Type MOL
InChI Key GDAALJDXRYUSDN-UHFFFAOYSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

560.7
MW (Da)
2.60
ALogP
12
HBA
0
HBD
101.4
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 C28H48N8O4
MW 560.74
Aromatic Rings 2
Heavy Atoms 40
NP-Likeness -0.58

Activity Summary

IC50 2 meas. best 5.79
Ki 1 meas. best 7.04

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Equilibrative nucleoside transporter 1
CHEMBL1997
Ki 7.04 7.04 91.6 1
Equilibrative nucleoside transporter 1
CHEMBL1997
IC50 5.79 5.79 1621.0 1
L1210
CHEMBL386
IC50 5.68 5.68 2070.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15369395 10.1021/jm040772w L1210 5
17636949 10.1021/jm070311l Equilibrative nucleoside transporter 1 3

Data from ChEMBL 36 via Core Engine