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Compound Detail

CHEMBL410883

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

Basic Information

ChEMBL ID CHEMBL410883
Phase Preclinical
Structure Type MOL
InChI Key VSUTYZGOLFXQDG-UHFFFAOYSA-N
4
Targets
7
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

359.4
MW (Da)
0.20
ALogP
6
HBA
4
HBD
156.7
PSA (Ų)
0.57
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 C15H13N5O4S
MW 359.37
Aromatic Rings 2
Heavy Atoms 25
NP-Likeness -1.55

Activity Summary

IC50 7 meas. best 8.55

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
CDK1/Cyclin A
CHEMBL3038467
IC50 8.55 8.55 2.8 1
Cyclin-dependent kinase 1
CHEMBL308
IC50 8.55 8.55 2.8 2
Cyclin-dependent kinase 2
CHEMBL301
IC50 8.35 8.35 4.5 3
CDK2/Cyclin A2
CHEMBL3038469
IC50 8.35 8.35 4.5 1

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