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Compound Detail

CHEMBL2047243

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Nc1nc2c(c(Nc3ccccc3)n1)-c1ccccc1C2

Basic Information

ChEMBL ID CHEMBL2047243
Phase Preclinical
Structure Type MOL
InChI Key BFUFGJUGGVINNF-UHFFFAOYSA-N
3
Targets
6
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

274.3
MW (Da)
3.37
ALogP
4
HBA
2
HBD
63.8
PSA (Ų)
0.59
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 C17H14N4
MW 274.33
Aromatic Rings 3
Heavy Atoms 21
NP-Likeness -0.41

Activity Summary

IC50 6 meas. best 5.31

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
A-431
CHEMBL614069
IC50 5.31 5.31 4900.0 1
Platelet-derived growth factor receptor beta
CHEMBL1913
IC50 4.37 4.37 43100.0 2
NON-PROTEIN TARGET
CHEMBL3879801
IC50 4.29 4.29 50800.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
22739090 10.1016/j.bmc.2012.05.068 NON-PROTEIN TARGET 1
22739090 10.1016/j.bmc.2012.05.068 A-431 1
22739090 10.1016/j.bmc.2012.05.068 Platelet-derived growth factor receptor beta 1
22739090 10.1016/j.bmc.2012.05.068 Vascular endothelial growth factor receptor 2 1
22739090 10.1016/j.bmc.2012.05.068 Epidermal growth factor receptor 1
22739090 10.1016/j.bmc.2012.05.068 Dihydroorotate dehydrogenase (quinone), mitochondrial 1
22739090 10.1016/j.bmc.2012.05.068 Dihydroorotate dehydrogenase 1

Data from ChEMBL 36 via Core Engine