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Compound Detail

CHEMBL86717

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COc1cc2ncc(-c3ccncc3)cc2c(OC)c1OC

Basic Information

ChEMBL ID CHEMBL86717
Phase Preclinical
Structure Type MOL
InChI Key FQVDOOFEQQAHPX-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

296.3
MW (Da)
3.32
ALogP
5
HBA
0
HBD
53.5
PSA (Ų)
0.74
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H16N2O3
MW 296.33
Aromatic Rings 3
Heavy Atoms 22
NP-Likeness -0.27

Activity Summary

IC50 2 meas. best 6.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Platelet-derived growth factor receptor
CHEMBL2095189
IC50 6.4 6.4 400.0 1
Unchecked
CHEMBL612545
IC50 5.46 5.46 3500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
8064792 10.1021/jm00043a002 Unchecked 2
8064792 10.1021/jm00043a002 Platelet-derived growth factor receptor 1
8064792 10.1021/jm00043a002 Epidermal growth factor receptor 1
8064792 10.1021/jm00043a002 Receptor tyrosine-protein kinase erbB-2 1
8064792 10.1021/jm00043a002 Tyrosine-protein kinase Lck 1
8064792 10.1021/jm00043a002 Protein kinase C (PKC) 1

Data from ChEMBL 36 via Core Engine