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Compound Detail

CHEMBL116017

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O=C(Nc1csc(CSc2ccccc2)n1)NN1CCOCC1

Basic Information

ChEMBL ID CHEMBL116017
Phase Preclinical
Structure Type MOL
InChI Key LQIZUJMDQXCHRU-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

350.5
MW (Da)
2.80
ALogP
6
HBA
2
HBD
66.5
PSA (Ų)
0.81
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H18N4O2S2
MW 350.47
Aromatic Rings 2
Heavy Atoms 23
NP-Likeness -1.84

Activity Summary

IC50 2 meas. best 4.52

Target Activity Profile

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