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Compound Detail

CHEMBL503917

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N#Cc1cnn2cccnc12

Basic Information

ChEMBL ID CHEMBL503917
Phase Preclinical
Structure Type MOL
InChI Key RRHORVAOECWFPT-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

144.1
MW (Da)
0.60
ALogP
4
HBA
0
HBD
54.0
PSA (Ų)
0.54
QED
0
Ro5 Violations
0
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C7H4N4
MW 144.14
Aromatic Rings 2
Heavy Atoms 11
NP-Likeness -3.10

Activity Summary

IC50 1 meas. best 6.43

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cyclin-dependent kinase 2
CHEMBL301
IC50 6.43 6.43 370.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Cyclin-dependent kinase 2 IC50 = 370.0 nM 6.43 Inhibition of CDK2/Cyclin A by radiometric assay 18656911

Literature References

PubMed DOI Target Context # Activities
18656911 10.1021/jm800382h Cyclin-dependent kinase 2 2

Data from ChEMBL 36 via Core Engine