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Compound Detail

CHEMBL1782508

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Cn1cc(-c2ccc3oc(C(=O)O)cc3c2)cn1

Basic Information

ChEMBL ID CHEMBL1782508
Phase Preclinical
Structure Type MOL
InChI Key YVLOAUNTFMOROX-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

242.2
MW (Da)
2.53
ALogP
4
HBA
1
HBD
68.3
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 C13H10N2O3
MW 242.23
Aromatic Rings 3
Heavy Atoms 18
NP-Likeness -1.11

Activity Summary

IC50 2 meas. best 5.54

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serine/threonine-protein kinase pim-2
CHEMBL4523
IC50 5.54 5.54 2900.0 1
Serine/threonine-protein kinase pim-1
CHEMBL2147
IC50 5.27 5.27 5400.0 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