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Compound Detail

CHEMBL4461970

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CN1CCOc2c1cnn1c(-c3ccc4cccc(NCC5CCCCC5)c4n3)nnc21

Basic Information

ChEMBL ID CHEMBL4461970
Phase Preclinical
Structure Type MOL
InChI Key NLBFSYVYLHKWOK-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

429.5
MW (Da)
4.16
ALogP
8
HBA
1
HBD
80.5
PSA (Ų)
0.52
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H27N7O
MW 429.53
Aromatic Rings 4
Heavy Atoms 32
NP-Likeness -1.40

Activity Summary

IC50 1 meas. best 6.38

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serine/threonine-protein kinase pim-1
CHEMBL2147
IC50 6.38 6.38 420.0 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