Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL186371

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
O=C(Nc1ncc(C2CCC2)s1)Nc1cccc2[nH]nnc12

Basic Information

ChEMBL ID CHEMBL186371
Phase Preclinical
Structure Type MOL
InChI Key PGVAPFNXIBFQNO-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

314.4
MW (Da)
3.33
ALogP
5
HBA
3
HBD
95.6
PSA (Ų)
0.69
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 C14H14N6OS
MW 314.37
Aromatic Rings 3
Heavy Atoms 22
NP-Likeness -1.87

Activity Summary

IC50 2 meas. best 7.39

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cyclin-dependent kinase 5
CHEMBL4036
IC50 7.39 7.39 41.0 1
Cyclin-dependent kinase 2/cyclin E1
CHEMBL1907605
IC50 6.97 6.97 106.0 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