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Compound Detail

CHEMBL3823527

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COc1ccc2nccc(Nc3cc(O)ccc3C)c2c1

Basic Information

ChEMBL ID CHEMBL3823527
Phase Preclinical
Structure Type MOL
InChI Key XJOTURXACDUWHV-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

280.3
MW (Da)
4.00
ALogP
4
HBA
2
HBD
54.4
PSA (Ų)
0.76
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H16N2O2
MW 280.33
Aromatic Rings 3
Heavy Atoms 21
NP-Likeness -0.55

Activity Summary

IC50 2 meas. best 6.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Receptor-interacting serine/threonine-protein kinase 2
CHEMBL5014
IC50 6.6 6.6 250.0 1
Vascular endothelial growth factor receptor 2
CHEMBL279
IC50 5.52 5.52 3000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
27109867 10.1021/acs.jmedchem.6b00211 Receptor-interacting serine/threonine-protein kinase 2 1
27109867 10.1021/acs.jmedchem.6b00211 Mitogen-activated protein kinase 14 1
27109867 10.1021/acs.jmedchem.6b00211 Vascular endothelial growth factor receptor 2 1
27109867 10.1021/acs.jmedchem.6b00211 ADMET 1

Data from ChEMBL 36 via Core Engine