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Compound Detail

CHEMBL367150

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

Basic Information

ChEMBL ID CHEMBL367150
Phase Preclinical
Structure Type MOL
InChI Key PLDZLKXHZTZEPC-HDJSIYSDSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

464.0
MW (Da)
3.06
ALogP
8
HBA
3
HBD
117.7
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 C20H26ClN7O2S
MW 464.00
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness -1.83

Activity Summary

IC50 2 meas. best 8.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cyclin-dependent kinase 2
CHEMBL301
IC50 8.1 8.1 8.0 1
Glycogen synthase kinase-3 beta
CHEMBL262
IC50 5.29 5.29 5100.0 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