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Compound Detail

CHEMBL389137

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CCC(C)(C)Nc1nc(N(CCO)CCO)nc2c(NC(C)(C)CC)nc(N(CCO)CCO)nc12

Basic Information

ChEMBL ID CHEMBL389137
Phase Preclinical
Structure Type MOL
InChI Key KTWKEXBIHBKOTP-UHFFFAOYSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

508.7
MW (Da)
1.20
ALogP
12
HBA
6
HBD
163.0
PSA (Ų)
0.19
QED
3
Ro5 Violations
16
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H44N8O4
MW 508.67
Aromatic Rings 2
Heavy Atoms 36
NP-Likeness -0.47

Activity Summary

IC50 1 meas. best 6.58
Ki 1 meas. best 7.83

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Equilibrative nucleoside transporter 1
CHEMBL1997
Ki 7.83 7.83 14.7 1
Equilibrative nucleoside transporter 1
CHEMBL1997
IC50 6.58 6.58 260.0 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