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Compound Detail

CHEMBL4446938

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CCN1CCOc2c1cnn1c(-c3ccc4cccc(NCC5CCNCC5)c4n3)nnc21

Basic Information

ChEMBL ID CHEMBL4446938
Phase Preclinical
Structure Type MOL
InChI Key ZXWCVIPMPJIAAK-UHFFFAOYSA-N
3
Targets
4
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

444.5
MW (Da)
2.97
ALogP
9
HBA
2
HBD
92.5
PSA (Ų)
0.49
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H28N8O
MW 444.54
Aromatic Rings 4
Heavy Atoms 33
NP-Likeness -1.40

Activity Summary

IC50 3 meas. best 7.89
EC50 1 meas. best 6.11

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serine/threonine-protein kinase pim-1
CHEMBL2147
IC50 7.89 7.89 13.0 1
Serine/threonine-protein kinase pim-3
CHEMBL5407
IC50 7.24 7.24 58.0 1
Serine/threonine-protein kinase pim-1
CHEMBL2147
EC50 6.11 6.11 780.0 1
Serine/threonine-protein kinase pim-2
CHEMBL4523
IC50 5.71 5.71 1930.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
30802730 10.1016/j.ejmech.2019.02.022 Serine/threonine-protein kinase pim-1 3
30802730 10.1016/j.ejmech.2019.02.022 Serine/threonine-protein kinase pim-2 1
30802730 10.1016/j.ejmech.2019.02.022 Serine/threonine-protein kinase pim-3 1

Data from ChEMBL 36 via Core Engine