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Compound Detail

CHEMBL1782518

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O=C(O)c1cc2cc(Br)cc(OCC3CCNCC3)c2o1

Basic Information

ChEMBL ID CHEMBL1782518
Phase Preclinical
Structure Type MOL
InChI Key FKXULRCNBDSLOP-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

354.2
MW (Da)
3.27
ALogP
4
HBA
2
HBD
71.7
PSA (Ų)
0.88
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 C15H16BrNO4
MW 354.20
Aromatic Rings 2
Heavy Atoms 21
NP-Likeness -0.10

Activity Summary

IC50 2 meas. best 7.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serine/threonine-protein kinase pim-1
CHEMBL2147
IC50 7.22 7.22 60.0 1
Serine/threonine-protein kinase pim-2
CHEMBL4523
IC50 6.6 6.6 250.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
21507633 10.1016/j.bmcl.2011.03.030 Serine/threonine-protein kinase pim-1 1
21507633 10.1016/j.bmcl.2011.03.030 Serine/threonine-protein kinase pim-2 1

Data from ChEMBL 36 via Core Engine