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Compound Detail

CHEMBL4225633

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CC(=O)NCCCC(=O)Nc1ccc2cnn(-c3cncc(C#N)n3)c2c1

Basic Information

ChEMBL ID CHEMBL4225633
Phase Preclinical
Structure Type MOL
InChI Key WXDJSODATUPUCS-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

363.4
MW (Da)
1.54
ALogP
7
HBA
2
HBD
125.6
PSA (Ų)
0.64
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H17N7O2
MW 363.38
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness -1.84

Activity Summary

IC50 1 meas. best 4.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Casein kinase II subunit alpha
CHEMBL3629
IC50 4.89 4.89 13000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
29559278 10.1016/j.bmcl.2018.03.018 Casein kinase II subunit alpha 1
29559278 10.1016/j.bmcl.2018.03.018 Serine/threonine-protein kinase pim-1 1
29559278 10.1016/j.bmcl.2018.03.018 Serine/threonine-protein kinase pim-2 1

Data from ChEMBL 36 via Core Engine