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Compound Detail

CHEMBL457888

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Cc1ncc(-c2ccnc(Nc3ccc(S(=O)(=O)CCCN4CCOCC4)cc3)n2)n1C(C)C

Basic Information

ChEMBL ID CHEMBL457888
Phase Preclinical
Structure Type MOL
InChI Key XIXCDPUONOFFOT-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

484.6
MW (Da)
3.47
ALogP
9
HBA
1
HBD
102.2
PSA (Ų)
0.49
QED
0
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H32N6O3S
MW 484.63
Aromatic Rings 3
Heavy Atoms 34
NP-Likeness -1.91

Activity Summary

IC50 3 meas. best 7.48

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cyclin-dependent kinase 2
CHEMBL301
IC50 7.48 7.48 33.0 1
Cyclin-dependent kinase 4
CHEMBL331
IC50 6.68 6.68 210.0 1
LoVo
CHEMBL614721
IC50 5.92 5.92 1200.0 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