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Compound Detail

CHEMBL2062581

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CC(=O)Nc1ccc2[nH]cc(-c3cc(NC4CC4)n4ncc(C#N)c4n3)c2c1

Basic Information

ChEMBL ID CHEMBL2062581
Phase Preclinical
Structure Type MOL
InChI Key UZZGMJZTCZOSGC-UHFFFAOYSA-N
4
Targets
5
Activities
1
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

371.4
MW (Da)
3.28
ALogP
6
HBA
3
HBD
110.9
PSA (Ų)
0.51
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 C20H17N7O
MW 371.40
Aromatic Rings 4
Heavy Atoms 28
NP-Likeness -1.84

Activity Summary

IC50 5 meas. best 7.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 7.22 7.22 60.0 1
Casein kinase II subunit alpha
CHEMBL3629
IC50 7.11 6.205 77.0 2
Glycogen synthase kinase-3 beta
CHEMBL262
IC50 6.6 6.6 250.0 1
Cyclin-dependent kinase 2
CHEMBL301
IC50 4.85 4.85 14000.0 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 2
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
- 10.6019/CHEMBL3301361 No relevant target 1

Data from ChEMBL 36 via Core Engine