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Compound Detail

CHEMBL1782524

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O=C(O)c1cc2cc(Br)cc(NCCC3CCNCC3)c2o1

Basic Information

ChEMBL ID CHEMBL1782524
Phase Preclinical
Structure Type MOL
InChI Key JAXWDNNZTVFOMJ-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

367.2
MW (Da)
3.70
ALogP
4
HBA
3
HBD
74.5
PSA (Ų)
0.75
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H19BrN2O3
MW 367.24
Aromatic Rings 2
Heavy Atoms 22
NP-Likeness -0.34

Activity Summary

IC50 2 meas. best 7.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serine/threonine-protein kinase pim-1
CHEMBL2147
IC50 7.4 7.4 40.0 1
Serine/threonine-protein kinase pim-2
CHEMBL4523
IC50 6.27 6.27 540.0 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