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Compound Detail

CHEMBL76925

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CCCCOc1c2cnnc-2[nH]cc1[S+]([O-])c1ccccc1

Basic Information

ChEMBL ID CHEMBL76925
Phase Preclinical
Structure Type MOL
InChI Key GJYBJNKTOKQGKB-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

315.4
MW (Da)
3.26
ALogP
4
HBA
1
HBD
73.9
PSA (Ų)
0.56
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H17N3O2S
MW 315.40
Aromatic Rings 1
Heavy Atoms 22
NP-Likeness -0.47

Activity Summary

IC50 1 meas. best 6.47

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cyclin-dependent kinase 2/cyclin E
CHEMBL2094126
IC50 6.47 6.47 340.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Cyclin-dependent kinase 2/cyclin E IC50 = 340.0 nM 6.47 Inhibitory activity against Cyclin-dependent kinase 2-cyclin E 12824044

Literature References

PubMed DOI Target Context # Activities
12824044 10.1016/s0960-894x(03)00381-0 Cyclin-dependent kinase 2/cyclin E 1

Data from ChEMBL 36 via Core Engine