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Compound Detail

CHEMBL455946

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NS(=O)(=O)c1ccc(NC(=O)c2n[nH]c3ccccc23)cc1

Basic Information

ChEMBL ID CHEMBL455946
Phase Preclinical
Structure Type MOL
InChI Key MNHPHKFLWAPNOV-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

316.3
MW (Da)
1.46
ALogP
4
HBA
3
HBD
117.9
PSA (Ų)
0.68
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C14H12N4O3S
MW 316.34
Aromatic Rings 3
Heavy Atoms 22
NP-Likeness -2.02

Activity Summary

IC50 1 meas. best 6.18

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cyclin-dependent kinase 2
CHEMBL301
IC50 6.18 6.18 660.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Cyclin-dependent kinase 2 IC50 = 660.0 nM 6.18 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