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Compound Detail

CHEMBL100421

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C[C@H]1O[C@@H](n2cc(-c3ccccc3)c3c(Nc4ccccc4)ncnc32)[C@H](O)[C@@H]1O

Basic Information

ChEMBL ID CHEMBL100421
Phase Preclinical
Structure Type MOL
InChI Key YPWISWJHVQIXIL-DVHMWJAFSA-N
1
Targets
5
Activities
1
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

402.4
MW (Da)
3.48
ALogP
7
HBA
3
HBD
92.4
PSA (Ų)
0.48
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H22N4O3
MW 402.45
Aromatic Rings 4
Heavy Atoms 30
NP-Likeness 0.07

Activity Summary

IC50 5 meas. best 9.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine kinase
CHEMBL3589
IC50 9.3 9.3 0.5 5

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
10956197 10.1021/jm0000259 Rattus norvegicus 2
10956197 10.1021/jm0000259 Adenosine kinase 1
15857145 10.1021/jm048968j Adenosine kinase 1
16190769 10.1021/jm0503650 Adenosine kinase 1
16190769 10.1021/jm0503650 Rattus norvegicus 1
16302820 10.1021/jm050394a Adenosine kinase 1
16302820 10.1021/jm050394a No relevant target 1
27410258 10.1021/acs.jmedchem.6b00689 Adenosine kinase 1

Data from ChEMBL 36 via Core Engine