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Compound Detail

CHEMBL4561045

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CN1CCOc2c1cnn1c(-c3ccc4cccc(N5CCNCC5)c4n3)nnc21

Basic Information

ChEMBL ID CHEMBL4561045
Phase Preclinical
Structure Type MOL
InChI Key QLBROIYTIICCKT-UHFFFAOYSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

402.5
MW (Da)
1.58
ALogP
9
HBA
1
HBD
83.7
PSA (Ų)
0.54
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H22N8O
MW 402.46
Aromatic Rings 4
Heavy Atoms 30
NP-Likeness -1.38

Activity Summary

IC50 2 meas. best 6.7
EC50 1 meas. best 5.27

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serine/threonine-protein kinase pim-1
CHEMBL2147
IC50 6.7 6.7 200.0 1
Serine/threonine-protein kinase pim-3
CHEMBL5407
IC50 6.59 6.59 257.0 1
Serine/threonine-protein kinase pim-1
CHEMBL2147
EC50 5.27 5.27 5360.0 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