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Compound Detail

CHEMBL499521

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Nc1c[nH]nc1C(=O)Nc1ccc(F)cc1

Basic Information

ChEMBL ID CHEMBL499521
Phase Preclinical
Structure Type MOL
InChI Key MHDUXNMHCRWOIT-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

220.2
MW (Da)
1.38
ALogP
3
HBA
3
HBD
83.8
PSA (Ų)
0.71
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 C10H9FN4O
MW 220.21
Aromatic Rings 2
Heavy Atoms 16
NP-Likeness -2.07

Activity Summary

IC50 1 meas. best 4.07

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cyclin-dependent kinase 2
CHEMBL301
IC50 4.07 4.07 85000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Cyclin-dependent kinase 2 IC50 = 85000.0 nM 4.07 Inhibition of CDK2/Cyclin A by radiometric assay 18656911

Literature References

PubMed DOI Target Context # Activities
18656911 10.1021/jm800382h Cyclin-dependent kinase 2 1

Data from ChEMBL 36 via Core Engine