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Compound Detail

CHEMBL515854

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

Basic Information

ChEMBL ID CHEMBL515854
Phase Preclinical
Structure Type MOL
InChI Key WBPFBRSQEAARNO-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

415.5
MW (Da)
3.39
ALogP
8
HBA
1
HBD
99.0
PSA (Ų)
0.60
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 C20H25N5O3S
MW 415.52
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness -1.74

Activity Summary

IC50 3 meas. best 7.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cyclin-dependent kinase 2
CHEMBL301
IC50 7.85 7.85 14.0 1
Cyclin-dependent kinase 4
CHEMBL331
IC50 6.31 6.31 490.0 1
LoVo
CHEMBL614721
IC50 6.16 6.16 690.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
- 10.6019/CHEMBL3301361 No relevant target 2
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

Data from ChEMBL 36 via Core Engine