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Compound Detail

CHEMBL199371

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O=C(CNc1ncnc2c1c(-c1ccccc1)cn2COCCO)Nc1ccc(Cl)cc1

Basic Information

ChEMBL ID CHEMBL199371
Phase Preclinical
Structure Type MOL
InChI Key NLFIFGCVOKASAT-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

451.9
MW (Da)
3.77
ALogP
7
HBA
3
HBD
101.3
PSA (Ų)
0.33
QED
0
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H22ClN5O3
MW 451.91
Aromatic Rings 4
Heavy Atoms 32
NP-Likeness -1.31

Activity Summary

IC50 1 meas. best 7.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine kinase
CHEMBL3589
IC50 7.22 7.22 60.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Adenosine kinase IC50 = 60.0 nM 7.22 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