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Compound Detail

CHEMBL4125914

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CC(=O)c1ccc(F)c(-c2c[nH]c3ccc(-c4cncc(NCCN(C)C)n4)cc23)c1

Basic Information

ChEMBL ID CHEMBL4125914
Phase Preclinical
Structure Type MOL
InChI Key HQWHAKOOAUIEHY-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

417.5
MW (Da)
4.61
ALogP
5
HBA
2
HBD
73.9
PSA (Ų)
0.43
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H24FN5O
MW 417.49
Aromatic Rings 4
Heavy Atoms 31
NP-Likeness -1.13

Activity Summary

IC50 4 meas. best 8.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serine/threonine-protein kinase pim-1
CHEMBL2147
IC50 8.52 8.52 3.0 1
Serine/threonine-protein kinase pim-3
CHEMBL5407
IC50 8.15 8.15 7.0 1
Serine/threonine-protein kinase pim-2
CHEMBL4523
IC50 6.66 6.66 220.0 1
MV4-11
CHEMBL613835
IC50 5.2 5.2 6300.0 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