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Compound Detail

CHEMBL498206

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Cc1cc2nc(-c3c(N)c4ccccc4[nH]c3=O)[nH]c2cc1C

Basic Information

ChEMBL ID CHEMBL498206
Phase Preclinical
Structure Type MOL
InChI Key RKESDYSOJBSAAE-UHFFFAOYSA-N
4
Targets
4
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

304.4
MW (Da)
3.27
ALogP
3
HBA
3
HBD
87.6
PSA (Ų)
0.50
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 C18H16N4O
MW 304.35
Aromatic Rings 4
Heavy Atoms 23
NP-Likeness -0.77

Activity Summary

IC50 3 meas. best 7.92
EC50 1 meas. best 6.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Platelet-derived growth factor receptor beta
CHEMBL1913
IC50 7.92 7.92 12.0 1
Fibroblast growth factor receptor 1
CHEMBL3650
IC50 7.16 7.16 70.0 1
NON-PROTEIN TARGET
CHEMBL3879801
EC50 6.82 6.82 150.0 1
Vascular endothelial growth factor receptor 2
CHEMBL279
IC50 6.68 6.68 210.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19113866 10.1021/jm800790t Vascular endothelial growth factor receptor 2 1
19113866 10.1021/jm800790t Fibroblast growth factor receptor 1 1
19113866 10.1021/jm800790t Platelet-derived growth factor receptor beta 1
19113866 10.1021/jm800790t NON-PROTEIN TARGET 1

Data from ChEMBL 36 via Core Engine