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Compound Detail

CHEMBL2062564

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CC(=O)Nc1ccc2cnn(-c3cc(NC4CC4)n4ncc(C#N)c4n3)c2c1

Basic Information

ChEMBL ID CHEMBL2062564
Phase Preclinical
Structure Type MOL
InChI Key FQGPBKNLANMDDC-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
10
Publications
0
Known Names

Molecular Properties

372.4
MW (Da)
2.47
ALogP
8
HBA
2
HBD
112.9
PSA (Ų)
0.57
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H16N8O
MW 372.39
Aromatic Rings 4
Heavy Atoms 28
NP-Likeness -2.08

Activity Summary

IC50 4 meas. best 7.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 7.7 7.7 20.0 1
Casein kinase II subunit alpha
CHEMBL3629
IC50 7.58 7.58 26.0 1
Homeodomain-interacting protein kinase 2
CHEMBL4576
IC50 7.3 7.3 50.0 1
Glycogen synthase kinase-3 beta
CHEMBL262
IC50 6.16 6.16 700.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
24900464 10.1021/ml200257n Casein kinase II subunit alpha 1
24900464 10.1021/ml200257n HCT-116 1
24900464 10.1021/ml200257n SW480 1
24900464 10.1021/ml200257n Glycogen synthase kinase-3 beta 1
24900464 10.1021/ml200257n Homeodomain-interacting protein kinase 2 1
24900464 10.1021/ml200257n Unchecked 1
24900464 10.1021/ml200257n Cyclin-dependent kinase 2 1
24900464 10.1021/ml200257n Voltage-gated inwardly rectifying potassium channel KCNH2 1
- 10.6019/CHEMBL3301361 No relevant target 1
- 10.6019/CHEMBL3301361 ADMET 1

Data from ChEMBL 36 via Core Engine