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Compound Detail

CHEMBL3427682

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Nc1ncnc2c1nc(NCc1ccc(Cl)cc1)n2[C@@H]1O[C@H](CO)[C@@H](O)[C@H]1O

Basic Information

ChEMBL ID CHEMBL3427682
Phase Preclinical
Structure Type MOL
InChI Key BTOXVGIGHWWRRK-XNIJJKJLSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

406.8
MW (Da)
0.29
ALogP
10
HBA
5
HBD
151.6
PSA (Ų)
0.40
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H19ClN6O4
MW 406.83
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness 0.05

Activity Summary

Kd 2 meas. best 6.55
IC50 1 meas. best 4.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Heat shock cognate 71 kDa protein
CHEMBL1275223
Kd 6.55 6.55 280.0 2
Sodium/nucleoside cotransporter 2
CHEMBL5780
IC50 4.96 4.96 11000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
27119979 10.1021/acs.jmedchem.5b02001 Heat shock cognate 71 kDa protein 2
25815140 10.1021/ml500343r Sodium/nucleoside cotransporter 2 1

Data from ChEMBL 36 via Core Engine