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Compound Detail

CHEMBL119530

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O=C(NOc1ccccc1)Nc1csc(Cc2c(Cl)cccc2Cl)n1

Basic Information

ChEMBL ID CHEMBL119530
Phase Preclinical
Structure Type MOL
InChI Key KZAAPNQFAUCLEX-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

394.3
MW (Da)
5.16
ALogP
4
HBA
2
HBD
63.2
PSA (Ų)
0.59
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 C17H13Cl2N3O2S
MW 394.28
Aromatic Rings 3
Heavy Atoms 25
NP-Likeness -1.25

Activity Summary

IC50 2 meas. best 6.05

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cyclin-dependent kinase 5/CDK5 activator 1
CHEMBL1907600
IC50 6.05 6.05 900.0 2

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
37234044 10.1021/acs.jmedchem.3c00566 Cyclin-dependent kinase 5/CDK5 activator 1 1
37234044 10.1021/acs.jmedchem.3c00566 CDK2/Cyclin A1 1
37234044 10.1021/acs.jmedchem.3c00566 Unchecked 1

Data from ChEMBL 36 via Core Engine