Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL496971

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
CCOc1ccc(/C=C2\C(=O)NC(=O)N2Cc2ccccc2)cc1

Basic Information

ChEMBL ID CHEMBL496971
Phase Preclinical
Structure Type MOL
InChI Key FCWWXAGQMABXRA-SFQUDFHCSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

322.4
MW (Da)
3.18
ALogP
3
HBA
1
HBD
58.6
PSA (Ų)
0.68
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 C19H18N2O3
MW 322.36
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness -0.92

Activity Summary

IC50 3 meas. best 4.75

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
PC-3
CHEMBL390
IC50 4.75 4.75 18000.0 1
Serine/threonine-protein kinase pim-1
CHEMBL2147
IC50 4.14 4.14 73000.0 1
Serine/threonine-protein kinase pim-2
CHEMBL4523
IC50 4.0 4.0 100000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19072652 10.1021/jm800937p Serine/threonine-protein kinase pim-1 1
19072652 10.1021/jm800937p Serine/threonine-protein kinase pim-2 1
19072652 10.1021/jm800937p PC-3 1

Data from ChEMBL 36 via Core Engine