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Compound Detail

CHEMBL1204914

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O=C(O)c1cc2cc(-c3cccnc3)ccc2o1

Basic Information

ChEMBL ID CHEMBL1204914
Phase Preclinical
Structure Type MOL
InChI Key VVNDUQUSRWAKSO-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

239.2
MW (Da)
3.19
ALogP
3
HBA
1
HBD
63.3
PSA (Ų)
0.75
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H9NO3
MW 239.23
Aromatic Rings 3
Heavy Atoms 18
NP-Likeness -0.56

Activity Summary

IC50 2 meas. best 5.15

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serine/threonine-protein kinase pim-2
CHEMBL4523
IC50 5.15 5.15 7100.0 1
Serine/threonine-protein kinase pim-1
CHEMBL2147
IC50 5.11 5.11 7800.0 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