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Compound Detail

CHEMBL492581

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CN1CCCN(c2cccc(-c3cccc(/C=C/C(=O)O)c3)n2)CC1

Basic Information

ChEMBL ID CHEMBL492581
Phase Preclinical
Structure Type MOL
InChI Key BLWKVHOHRHEESG-MDZDMXLPSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

337.4
MW (Da)
2.99
ALogP
4
HBA
1
HBD
56.7
PSA (Ų)
0.87
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H23N3O2
MW 337.42
Aromatic Rings 2
Heavy Atoms 25
NP-Likeness -1.01

Activity Summary

IC50 3 meas. best 7.34

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serine/threonine-protein kinase pim-2
CHEMBL4523
IC50 7.34 7.32 46.0 2
Serine/threonine-protein kinase pim-1
CHEMBL2147
IC50 7.3 7.3 50.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19256503 10.1021/jm801242y Serine/threonine-protein kinase pim-2 2
19256503 10.1021/jm801242y Serine/threonine-protein kinase pim-1 1

Data from ChEMBL 36 via Core Engine