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Compound Detail

CHEMBL4126656

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Fc1ccccc1-c1c[nH]c2ccc(-c3cncc(N4CCCNCC4)n3)cc12

Basic Information

ChEMBL ID CHEMBL4126656
Phase Preclinical
Structure Type MOL
InChI Key CNJCQHGFLOVMGJ-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

387.5
MW (Da)
4.23
ALogP
4
HBA
2
HBD
56.8
PSA (Ų)
0.55
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H22FN5
MW 387.46
Aromatic Rings 4
Heavy Atoms 29
NP-Likeness -1.14

Activity Summary

IC50 3 meas. best 7.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serine/threonine-protein kinase pim-1
CHEMBL2147
IC50 7.92 7.92 12.0 1
Serine/threonine-protein kinase pim-3
CHEMBL5407
IC50 7.8 7.8 16.0 1
Serine/threonine-protein kinase pim-2
CHEMBL4523
IC50 6.27 6.27 537.0 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