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Compound Detail

CHEMBL520353

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Cc1ncc(-c2ccnc(Nc3ccc(S(=O)(=O)NCCCOC(C)C)cc3)n2)n1C

Basic Information

ChEMBL ID CHEMBL520353
Phase Preclinical
Structure Type MOL
InChI Key YDAZSMGTKCIGJO-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

444.6
MW (Da)
3.02
ALogP
8
HBA
2
HBD
111.0
PSA (Ų)
0.46
QED
0
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H28N6O3S
MW 444.56
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness -1.65

Activity Summary

IC50 2 meas. best 8.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cyclin-dependent kinase 2
CHEMBL301
IC50 8.22 8.22 6.0 1
MCF7
CHEMBL387
IC50 6.5 6.5 320.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18815031 10.1016/j.bmcl.2008.09.024 Cyclin-dependent kinase 2 1
18815031 10.1016/j.bmcl.2008.09.024 MCF7 1

Data from ChEMBL 36 via Core Engine