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Compound Detail

CHEMBL420143

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CC(=O)Nc1ncc(SCc2ncc(C)o2)s1

Basic Information

ChEMBL ID CHEMBL420143
Phase Preclinical
Structure Type MOL
InChI Key AVKWOPNQHZBNAA-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

269.4
MW (Da)
2.69
ALogP
6
HBA
1
HBD
68.0
PSA (Ų)
0.86
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C10H11N3O2S2
MW 269.35
Aromatic Rings 2
Heavy Atoms 17
NP-Likeness -2.02

Activity Summary

IC50 2 meas. best 7.05

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cyclin-dependent kinase 2/cyclin E
CHEMBL2094126
IC50 7.05 7.05 90.0 1
Cyclin-dependent kinase 4/cyclin D1
CHEMBL1907601
IC50 5.29 5.29 5160.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
12190313 10.1021/jm0201520 Cyclin-dependent kinase 2/cyclin E 1
12190313 10.1021/jm0201520 Cyclin-dependent kinase 4/cyclin D1 1

Data from ChEMBL 36 via Core Engine