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Compound Detail

CHEMBL364213

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O=C(Nc1ncc(C2CCC2)s1)Nc1cccc2cnccc12

Basic Information

ChEMBL ID CHEMBL364213
Phase Preclinical
Structure Type MOL
InChI Key XDNYSGYXQHZDEY-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

324.4
MW (Da)
4.60
ALogP
4
HBA
2
HBD
66.9
PSA (Ų)
0.74
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H16N4OS
MW 324.41
Aromatic Rings 3
Heavy Atoms 23
NP-Likeness -1.59

Activity Summary

IC50 2 meas. best 8.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cyclin-dependent kinase 5
CHEMBL4036
IC50 8.1 8.1 8.0 1
Cyclin-dependent kinase 2/cyclin E1
CHEMBL1907605
IC50 7.02 7.02 96.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15482916 10.1016/j.bmcl.2004.09.006 Cyclin-dependent kinase 5 1
15482916 10.1016/j.bmcl.2004.09.006 Cyclin-dependent kinase 2/cyclin E1 1
15482916 10.1016/j.bmcl.2004.09.006 Unchecked 1

Data from ChEMBL 36 via Core Engine