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Compound Detail

CHEMBL407709

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NS(=O)(=O)c1ccc(N/N=C2\C(=O)Nc3ccc4ncsc4c32)cc1

Basic Information

ChEMBL ID CHEMBL407709
Phase Preclinical
Structure Type MOL
InChI Key WZAQPWKZSBDCHK-UHFFFAOYSA-N
4
Targets
6
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

373.4
MW (Da)
1.71
ALogP
7
HBA
3
HBD
126.5
PSA (Ų)
0.60
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H11N5O3S2
MW 373.42
Aromatic Rings 3
Heavy Atoms 25
NP-Likeness -1.53

Activity Summary

IC50 6 meas. best 8.15

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cyclin-dependent kinase 2
CHEMBL301
IC50 8.15 8.15 7.1 2
CDK2/Cyclin A2
CHEMBL3038469
IC50 8.15 8.15 7.1 1
CDK1/Cyclin A
CHEMBL3038467
IC50 7.37 7.37 43.0 1
Cyclin-dependent kinase 1
CHEMBL308
IC50 7.37 7.37 43.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11728181 10.1021/jm010117d Cyclin-dependent kinase 1 1
11728181 10.1021/jm010117d Cyclin-dependent kinase 2 1
18271520 10.1021/jm070654j Cyclin-dependent kinase 2 1
18271520 10.1021/jm070654j Cyclin-dependent kinase 1 1
27391135 10.1016/j.ejmech.2016.06.034 CDK1/Cyclin A 1
27391135 10.1016/j.ejmech.2016.06.034 CDK2/Cyclin A2 1

Data from ChEMBL 36 via Core Engine