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Compound Detail

CHEMBL487067

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

Basic Information

ChEMBL ID CHEMBL487067
Phase Preclinical
Structure Type MOL
InChI Key CCYZUUUAWLVFFY-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

380.4
MW (Da)
2.70
ALogP
7
HBA
3
HBD
105.0
PSA (Ų)
0.58
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 C20H24N6O2
MW 380.45
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -1.40

Activity Summary

IC50 2 meas. best 8.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cyclin-dependent kinase 2
CHEMBL301
IC50 8.7 8.7 2.0 1
LoVo
CHEMBL614721
IC50 5.24 5.24 5700.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18986805 10.1016/j.bmcl.2008.10.075 Cyclin-dependent kinase 2 1
18986805 10.1016/j.bmcl.2008.10.075 LoVo 1
18986805 10.1016/j.bmcl.2008.10.075 Voltage-gated inwardly rectifying potassium channel KCNH2 1
18986805 10.1016/j.bmcl.2008.10.075 No relevant target 1
- 10.6019/CHEMBL3301361 No relevant target 1

Data from ChEMBL 36 via Core Engine