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Compound Detail

CHEMBL178268

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CC(C)COc1cc(Nc2ccc(S(C)(=O)=O)cc2)n2ncc(C(C)C)c2n1

Basic Information

ChEMBL ID CHEMBL178268
Phase Preclinical
Structure Type MOL
InChI Key LMWWKOWQEHLVFX-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

402.5
MW (Da)
4.03
ALogP
7
HBA
1
HBD
85.6
PSA (Ų)
0.64
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H26N4O3S
MW 402.52
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -1.61

Activity Summary

IC50 2 meas. best 5.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cyclin-dependent kinase 2
CHEMBL301
IC50 5.92 5.92 1200.0 1
Glycogen synthase kinase-3 beta
CHEMBL262
IC50 4.92 4.92 12000.0 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