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Compound Detail

CHEMBL520187

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COCCNS(=O)(=O)c1ccc(Nc2nccc(-c3cnc(C)n3C)n2)cc1

Basic Information

ChEMBL ID CHEMBL520187
Phase Preclinical
Structure Type MOL
InChI Key XYZNJJAFIUQYLC-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

402.5
MW (Da)
1.85
ALogP
8
HBA
2
HBD
111.0
PSA (Ų)
0.55
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H22N6O3S
MW 402.48
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -1.71

Activity Summary

IC50 4 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
MCF7
CHEMBL387
IC50 6.21 6.21 620.0 1
LoVo
CHEMBL614721
IC50 5.4 5.4 4000.0 1
Cyclin-dependent kinase 4
CHEMBL331
IC50 5.25 5.25 5600.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18815031 10.1016/j.bmcl.2008.09.024 Cyclin-dependent kinase 2 1
18815031 10.1016/j.bmcl.2008.09.024 Cyclin-dependent kinase 4 1
18815031 10.1016/j.bmcl.2008.09.024 LoVo 1
18815031 10.1016/j.bmcl.2008.09.024 MCF7 1

Data from ChEMBL 36 via Core Engine