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Compound Detail

CHEMBL126458

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CC(=O)Nc1ncc(SCC(=O)CC(C)(C)C)s1

Basic Information

ChEMBL ID CHEMBL126458
Phase Preclinical
Structure Type MOL
InChI Key YNCYTUSLCGRUMM-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

286.4
MW (Da)
3.20
ALogP
5
HBA
1
HBD
59.1
PSA (Ų)
0.84
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C12H18N2O2S2
MW 286.42
Aromatic Rings 1
Heavy Atoms 18
NP-Likeness -1.33

Activity Summary

IC50 1 meas. best 5.74

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cyclin-dependent kinase 2/cyclin E
CHEMBL2094126
IC50 5.74 5.74 1840.0 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

Data from ChEMBL 36 via Core Engine