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

CHEMBL334091

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(Nc1csc(Cc2c(Cl)cccc2Cl)n1)NN1CCCC1

Basic Information

ChEMBL ID CHEMBL334091
Phase Preclinical
Structure Type MOL
InChI Key QGUKIFKSLJCBPZ-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

371.3
MW (Da)
4.17
ALogP
4
HBA
2
HBD
57.3
PSA (Ų)
0.85
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H16Cl2N4OS
MW 371.29
Aromatic Rings 2
Heavy Atoms 23
NP-Likeness -1.55

Activity Summary

IC50 2 meas. best 5.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cyclin-dependent kinase 5/CDK5 activator 1
CHEMBL1907600
IC50 5.52 5.52 3000.0 1
Cyclin-dependent kinase 2/cyclin A
CHEMBL2094128
IC50 4.7 4.7 20000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
14505655 10.1016/s0960-894x(03)00726-1 Cyclin-dependent kinase 5/CDK5 activator 1 1
14505655 10.1016/s0960-894x(03)00726-1 Cyclin-dependent kinase 2/cyclin A 1

Data from ChEMBL 36 via Core Engine