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Compound Detail

CHEMBL4225378

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CC(=O)NCCCNc1cncc(-n2ncc3ccc(NC(C)C)cc32)n1

Basic Information

ChEMBL ID CHEMBL4225378
Phase Preclinical
Structure Type MOL
InChI Key DHSLBHAALNFVSZ-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

367.5
MW (Da)
2.57
ALogP
7
HBA
3
HBD
96.8
PSA (Ų)
0.53
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H25N7O
MW 367.46
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness -1.68

Activity Summary

IC50 1 meas. best 5.68

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serine/threonine-protein kinase pim-1
CHEMBL2147
IC50 5.68 5.68 2100.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Serine/threonine-protein kinase pim-1 IC50 = 2100.0 nM 5.68 Inhibition of human PIM1 29559278

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