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Compound Detail

CHEMBL4126778

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CN(C)CCNc1cncc(-c2ccc3[nH]cc(-c4ccc(F)c(C(F)(F)F)c4)c3c2)n1

Basic Information

ChEMBL ID CHEMBL4126778
Phase Preclinical
Structure Type MOL
InChI Key YRYNGVLWTQYZJO-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

443.4
MW (Da)
5.42
ALogP
4
HBA
2
HBD
56.8
PSA (Ų)
0.39
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 C23H21F4N5
MW 443.45
Aromatic Rings 4
Heavy Atoms 32
NP-Likeness -1.20

Activity Summary

IC50 3 meas. best 6.84

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serine/threonine-protein kinase pim-1
CHEMBL2147
IC50 6.84 6.84 144.0 1
Serine/threonine-protein kinase pim-3
CHEMBL5407
IC50 6.74 6.74 183.0 1
Serine/threonine-protein kinase pim-2
CHEMBL4523
IC50 5.37 5.37 4320.0 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