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Compound Detail

CHEMBL311449

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Oc1cc2ncn(-c3ccccc3)c2cc1O

Basic Information

ChEMBL ID CHEMBL311449
Phase Preclinical
Structure Type MOL
InChI Key FUGNZKDWKNTIQF-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

226.2
MW (Da)
2.44
ALogP
4
HBA
2
HBD
58.3
PSA (Ų)
0.63
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C13H10N2O2
MW 226.24
Aromatic Rings 3
Heavy Atoms 17
NP-Likeness -0.65

Activity Summary

IC50 3 meas. best 5.64

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Platelet-derived growth factor receptor beta
CHEMBL2749
IC50 5.64 5.64 2300.0 1
Fibroblast growth factor receptor 1
CHEMBL3650
IC50 4.96 4.96 11000.0 1
Proto-oncogene tyrosine-protein kinase Src
CHEMBL267
IC50 4.3 4.3 50000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
10395478 10.1021/jm980658b Platelet-derived growth factor receptor beta 1
10395478 10.1021/jm980658b Fibroblast growth factor receptor 1 1
10395478 10.1021/jm980658b Proto-oncogene tyrosine-protein kinase Src 1

Data from ChEMBL 36 via Core Engine