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Compound Detail

CHEMBL126405

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CC(=O)Nc1ncc(SCCc2ccccc2)s1

Basic Information

ChEMBL ID CHEMBL126405
Phase Preclinical
Structure Type MOL
InChI Key UNRBQAMMIPQNBN-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

278.4
MW (Da)
3.44
ALogP
4
HBA
1
HBD
42.0
PSA (Ų)
0.85
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 C13H14N2OS2
MW 278.40
Aromatic Rings 2
Heavy Atoms 18
NP-Likeness -1.45

Activity Summary

IC50 1 meas. best 4.9

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cyclin-dependent kinase 2/cyclin E
CHEMBL2094126
IC50 4.9 4.9 12580.0 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