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Compound Detail

CHEMBL369761

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c1ccc(CN2CCC3CN(c4ncnc5oc(-c6cccnc6)nc45)CC32)cc1

Basic Information

ChEMBL ID CHEMBL369761
Phase Preclinical
Structure Type MOL
InChI Key MVBXUSCMBDMSDB-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

398.5
MW (Da)
3.39
ALogP
7
HBA
0
HBD
71.2
PSA (Ų)
0.52
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 C23H22N6O
MW 398.47
Aromatic Rings 4
Heavy Atoms 30
NP-Likeness -1.19

Activity Summary

IC50 1 meas. best 6.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine kinase
CHEMBL3589
IC50 6.89 6.89 130.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Adenosine kinase IC50 = 130.0 nM 6.89 Inhibitory activity against human adenosine kinase expressed in Escherichia coli 15050645

Literature References

PubMed DOI Target Context # Activities
15050645 10.1016/j.bmcl.2004.01.082 Adenosine kinase 1

Data from ChEMBL 36 via Core Engine