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Compound Detail

CHEMBL200196

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O=C(CNc1ncnc2c1c(-c1ccccc1)cn2[C@@H]1OC[C@@H](O)[C@H]1O)NC1CC1

Basic Information

ChEMBL ID CHEMBL200196
Phase Preclinical
Structure Type MOL
InChI Key XUPJUZNNXWKEIG-FQELHTAISA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

409.4
MW (Da)
1.04
ALogP
8
HBA
4
HBD
121.5
PSA (Ų)
0.48
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 C21H23N5O4
MW 409.45
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness -0.52

Activity Summary

IC50 1 meas. best 7.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine kinase
CHEMBL3589
IC50 7.7 7.7 20.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Adenosine kinase IC50 = 20.0 nM 7.7 Inhibitory activity against recombinant human adenosine kinase 16302820

Literature References

PubMed DOI Target Context # Activities
16302820 10.1021/jm050394a Adenosine kinase 1
16302820 10.1021/jm050394a No relevant target 1
16302820 10.1021/jm050394a Rattus norvegicus 1

Data from ChEMBL 36 via Core Engine