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Compound Detail

CHEMBL116339

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CN(NC(=O)Nc1csc(Cc2c(Cl)cccc2Cl)n1)c1ccccc1

Basic Information

ChEMBL ID CHEMBL116339
Phase Preclinical
Structure Type MOL
InChI Key OMJFOPPINJLCIF-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

407.3
MW (Da)
5.21
ALogP
4
HBA
2
HBD
57.3
PSA (Ų)
0.57
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H16Cl2N4OS
MW 407.33
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness -1.42

Activity Summary

IC50 2 meas. best 5.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cyclin-dependent kinase 5/CDK5 activator 1
CHEMBL1907600
IC50 5.0 5.0 10000.0 1
Cyclin-dependent kinase 2/cyclin A
CHEMBL2094128
IC50 4.22 4.22 60000.0 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