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Compound Detail

CHEMBL4126847

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CN(C)CCNc1cncc(-c2ccc3[nH]cc(-c4cccc(C(F)(F)F)c4)c3c2)n1

Basic Information

ChEMBL ID CHEMBL4126847
Phase Preclinical
Structure Type MOL
InChI Key VPOWFKFQCPHERH-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

425.5
MW (Da)
5.28
ALogP
4
HBA
2
HBD
56.8
PSA (Ų)
0.44
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H22F3N5
MW 425.46
Aromatic Rings 4
Heavy Atoms 31
NP-Likeness -1.20

Activity Summary

IC50 3 meas. best 7.46

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serine/threonine-protein kinase pim-1
CHEMBL2147
IC50 7.46 7.46 35.0 1
Serine/threonine-protein kinase pim-3
CHEMBL5407
IC50 7.16 7.16 69.0 1
Serine/threonine-protein kinase pim-2
CHEMBL4523
IC50 5.65 5.65 2260.0 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
29871845 10.1016/j.bmcl.2018.05.054 MV4-11 1

Data from ChEMBL 36 via Core Engine