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Compound Detail

CHEMBL198143

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N#Cc1ccc(Nc2ncnc3c2c(-c2ccc(Cl)cc2)cn3[C@@H]2OC[C@@H](O)[C@H]2O)cc1

Basic Information

ChEMBL ID CHEMBL198143
Phase Preclinical
Structure Type MOL
InChI Key GZFKXUDHQZUPOS-KKLQWCBXSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

447.9
MW (Da)
3.62
ALogP
8
HBA
3
HBD
116.2
PSA (Ų)
0.44
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 C23H18ClN5O3
MW 447.88
Aromatic Rings 4
Heavy Atoms 32
NP-Likeness -0.67

Activity Summary

IC50 1 meas. best 8.15

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine kinase
CHEMBL3589
IC50 8.15 8.15 7.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Adenosine kinase IC50 = 7.0 nM 8.15 Inhibitory concentration against human recombinant adenosine kinase using [14C]A... 16190769

Literature References

PubMed DOI Target Context # Activities
16190769 10.1021/jm0503650 Rattus norvegicus 2
16190769 10.1021/jm0503650 Adenosine kinase 1

Data from ChEMBL 36 via Core Engine