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Compound Detail

CHEMBL360573

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CN(C)S(=O)(=O)c1ccc(Nc2cc(N[C@H]3CC[C@H](N)CC3)nc3c(C#N)cnn23)cc1

Basic Information

ChEMBL ID CHEMBL360573
Phase Preclinical
Structure Type MOL
InChI Key VESKGNRSKDNTQM-WKILWMFISA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

454.6
MW (Da)
2.28
ALogP
9
HBA
3
HBD
141.4
PSA (Ų)
0.51
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H26N8O2S
MW 454.56
Aromatic Rings 3
Heavy Atoms 32
NP-Likeness -1.99

Activity Summary

IC50 2 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 7.0 1
Glycogen synthase kinase-3 beta
CHEMBL262
IC50 6.34 6.34 460.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15686876 10.1016/j.bmcl.2004.12.073 Cyclin-dependent kinase 2 1
15686876 10.1016/j.bmcl.2004.12.073 Glycogen synthase kinase-3 beta 1
15686876 10.1016/j.bmcl.2004.12.073 HCT-116 1

Data from ChEMBL 36 via Core Engine