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Compound Detail

CHEMBL115429

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COc1ccc(OCc2nc(NC(=O)NN3CCOCC3)cs2)cc1

Basic Information

ChEMBL ID CHEMBL115429
Phase Preclinical
Structure Type MOL
InChI Key CLIYVJJZDPMUJQ-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

364.4
MW (Da)
2.10
ALogP
7
HBA
2
HBD
85.0
PSA (Ų)
0.82
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 C16H20N4O4S
MW 364.43
Aromatic Rings 2
Heavy Atoms 25
NP-Likeness -1.59

Activity Summary

IC50 2 meas. best 4.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cyclin-dependent kinase 2/cyclin A
CHEMBL2094128
IC50 4.7 4.7 20000.0 1
Cyclin-dependent kinase 5/CDK5 activator 1
CHEMBL1907600
IC50 4.52 4.52 30000.0 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