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Compound Detail

CHEMBL409731

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

Basic Information

ChEMBL ID CHEMBL409731
Phase Preclinical
Structure Type MOL
InChI Key FUPOZFLWFNCROX-ZROIWOOFSA-N
2
Targets
5
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

373.4
MW (Da)
1.53
ALogP
6
HBA
3
HBD
127.6
PSA (Ų)
0.55
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 C17H15N3O5S
MW 373.39
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness -1.25

Activity Summary

IC50 5 meas. best 8.68

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cyclin-dependent kinase 2
CHEMBL301
IC50 8.68 8.68 2.1 3
Cyclin-dependent kinase 1
CHEMBL308
IC50 7.92 7.92 12.0 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

Data from ChEMBL 36 via Core Engine