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Compound Detail

CHEMBL98867

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[N-]=[N+]=NC[C@H]1O[C@@H](n2cc(-c3ccccc3)c3c(Nc4ccccc4)ncnc32)[C@H](O)[C@@H]1O

Basic Information

ChEMBL ID CHEMBL98867
Phase Preclinical
Structure Type MOL
InChI Key MQQQFNSCNYGQRJ-ZDXOVATRSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

443.5
MW (Da)
3.77
ALogP
8
HBA
3
HBD
141.2
PSA (Ų)
0.24
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H21N7O3
MW 443.47
Aromatic Rings 4
Heavy Atoms 33
NP-Likeness 0.05

Activity Summary

IC50 1 meas. best 8.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine kinase
CHEMBL3589
IC50 8.82 8.82 1.5 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Adenosine kinase IC50 = 1.5 nM 8.82 Inhibition of recombinant human adenosine kinase 10956197

Literature References

PubMed DOI Target Context # Activities
10956197 10.1021/jm0000259 Rattus norvegicus 2
10956197 10.1021/jm0000259 Adenosine kinase 1

Data from ChEMBL 36 via Core Engine