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Compound Detail

CHEMBL1782532

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O=C(O)c1cc2cc(Br)cc(N[C@H]3CC[C@@H](O)CC3)c2o1

Basic Information

ChEMBL ID CHEMBL1782532
Phase Preclinical
Structure Type MOL
InChI Key IQNDSBJQOZFMDJ-PHIMTYICSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

354.2
MW (Da)
3.61
ALogP
4
HBA
3
HBD
82.7
PSA (Ų)
0.78
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 C15H16BrNO4
MW 354.20
Aromatic Rings 2
Heavy Atoms 21
NP-Likeness -0.27

Activity Summary

IC50 2 meas. best 5.64

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serine/threonine-protein kinase pim-1
CHEMBL2147
IC50 5.64 5.64 2300.0 1
Serine/threonine-protein kinase pim-2
CHEMBL4523
IC50 5.17 5.17 6800.0 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