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Compound Detail

CHEMBL272389

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CS(=O)(=O)c1ccc2c(c1)/C(=N/Nc1ccc(S(N)(=O)=O)cc1)C(=O)N2

Basic Information

ChEMBL ID CHEMBL272389
Phase Preclinical
Structure Type MOL
InChI Key BXBHQBATRBBMNC-UHFFFAOYSA-N
4
Targets
7
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

394.4
MW (Da)
0.51
ALogP
7
HBA
3
HBD
147.8
PSA (Ų)
0.64
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H14N4O5S2
MW 394.43
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness -1.56

Activity Summary

IC50 7 meas. best 7.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cyclin-dependent kinase 2
CHEMBL301
IC50 7.8 7.8 16.0 3
CDK2/Cyclin A2
CHEMBL3038469
IC50 7.8 7.8 16.0 1
CDK1/Cyclin A
CHEMBL3038467
IC50 6.46 6.46 350.0 1
Cyclin-dependent kinase 1
CHEMBL308
IC50 6.46 6.46 350.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15115396 10.1021/jm0304358 Cyclin-dependent kinase 2 1
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