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Compound Detail

CHEMBL272387

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NS(=O)(=O)c1ccc(N/N=C2\C(=O)Nc3ccc(S(N)(=O)=O)cc32)cc1

Basic Information

ChEMBL ID CHEMBL272387
Phase Preclinical
Structure Type MOL
InChI Key LVXJRTHJNTVQTE-UHFFFAOYSA-N
4
Targets
7
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

395.4
MW (Da)
-0.25
ALogP
7
HBA
4
HBD
173.8
PSA (Ų)
0.52
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 C14H13N5O5S2
MW 395.42
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness -1.36

Activity Summary

IC50 7 meas. best 7.37

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cyclin-dependent kinase 2
CHEMBL301
IC50 7.37 7.37 43.0 3
CDK2/Cyclin A2
CHEMBL3038469
IC50 7.37 7.37 43.0 1
CDK1/Cyclin A
CHEMBL3038467
IC50 6.77 6.77 170.0 1
Cyclin-dependent kinase 1
CHEMBL308
IC50 6.77 6.77 170.0 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