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Compound Detail

CHEMBL449402

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Nc1ncnc(C#Cc2ccc(N3CCOCC3)nc2)c1-c1cc2ccccc2o1

Basic Information

ChEMBL ID CHEMBL449402
Phase Preclinical
Structure Type MOL
InChI Key KLLNLSPMXXNKJB-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

397.4
MW (Da)
3.10
ALogP
7
HBA
1
HBD
90.3
PSA (Ų)
0.52
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H19N5O2
MW 397.44
Aromatic Rings 4
Heavy Atoms 30
NP-Likeness -1.13

Activity Summary

IC50 2 meas. best 9.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adenosine kinase
CHEMBL3589
IC50 9.0 7.955 1.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17197188 10.1016/j.bmc.2006.12.029 Adenosine kinase 2
17197188 10.1016/j.bmc.2006.12.029 Rattus norvegicus 1
17197188 10.1016/j.bmc.2006.12.029 Mus musculus 1

Data from ChEMBL 36 via Core Engine