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Compound Detail

CHEMBL181114

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N[C@H]1CC[C@H](Nc2cc(Nc3ccc(S(=O)(=O)c4cccs4)cc3)n3ncc(Cl)c3n2)CC1

Basic Information

ChEMBL ID CHEMBL181114
Phase Preclinical
Structure Type MOL
InChI Key ZPHUHTHDIXSANO-SHTZXODSSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

503.1
MW (Da)
4.70
ALogP
9
HBA
3
HBD
114.4
PSA (Ų)
0.35
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H23ClN6O2S2
MW 503.05
Aromatic Rings 4
Heavy Atoms 33
NP-Likeness -1.94

Activity Summary

IC50 2 meas. best 7.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cyclin-dependent kinase 2
CHEMBL301
IC50 7.96 7.96 11.0 1
Glycogen synthase kinase-3 beta
CHEMBL262
IC50 5.4 5.4 4000.0 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