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Compound Detail

CHEMBL378695

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COc1ccc(/N=C2\C(=O)Nc3ccccc32)cc1

Basic Information

ChEMBL ID CHEMBL378695
Phase Preclinical
Structure Type MOL
InChI Key PXSATUQXASGWQE-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

252.3
MW (Da)
2.77
ALogP
3
HBA
1
HBD
50.7
PSA (Ų)
0.89
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 C15H12N2O2
MW 252.27
Aromatic Rings 2
Heavy Atoms 19
NP-Likeness -0.73

Activity Summary

IC50 3 meas. best 5.66

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Leucine-rich repeat serine/threonine-protein kinase 2
CHEMBL1075104
IC50 5.66 5.645 2170.0 2
Transthyretin
CHEMBL3194
IC50 5.09 5.09 8100.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
28688273 10.1016/j.ejmech.2017.06.060 Leucine-rich repeat serine/threonine-protein kinase 2 4
19651509 10.1016/j.bmcl.2009.03.004 Transthyretin 3
16789730 10.1021/jm060001n Galanin receptor type 3 1
28688273 10.1016/j.ejmech.2017.06.060 No relevant target 1

Data from ChEMBL 36 via Core Engine