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Compound Detail

CHEMBL4125725

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NCCNc1cncc(-c2ccc3[nH]cc(-c4ccccc4F)c3c2)n1

Basic Information

ChEMBL ID CHEMBL4125725
Phase Preclinical
Structure Type MOL
InChI Key BGYKECRMNHZETP-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

347.4
MW (Da)
3.80
ALogP
4
HBA
3
HBD
79.6
PSA (Ų)
0.51
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H18FN5
MW 347.40
Aromatic Rings 4
Heavy Atoms 26
NP-Likeness -1.00

Activity Summary

IC50 3 meas. best 8.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serine/threonine-protein kinase pim-1
CHEMBL2147
IC50 8.3 8.3 5.0 1
Serine/threonine-protein kinase pim-3
CHEMBL5407
IC50 8.15 8.15 7.0 1
Serine/threonine-protein kinase pim-2
CHEMBL4523
IC50 6.64 6.64 230.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
29871845 10.1016/j.bmcl.2018.05.054 Serine/threonine-protein kinase pim-1 1
29871845 10.1016/j.bmcl.2018.05.054 Serine/threonine-protein kinase pim-2 1
29871845 10.1016/j.bmcl.2018.05.054 Serine/threonine-protein kinase pim-3 1

Data from ChEMBL 36 via Core Engine