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Compound Detail

CHEMBL498551

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CN1CCN(c2cccc3[nH]c(=O)c(-c4nc5ccccc5[nH]4)c(N)c23)CC1

Basic Information

ChEMBL ID CHEMBL498551
Phase Preclinical
Structure Type MOL
InChI Key BBEVMAFPVMSMEU-UHFFFAOYSA-N
4
Targets
4
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

374.4
MW (Da)
2.41
ALogP
5
HBA
3
HBD
94.0
PSA (Ų)
0.50
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 C21H22N6O
MW 374.45
Aromatic Rings 4
Heavy Atoms 28
NP-Likeness -0.94

Activity Summary

IC50 3 meas. best 9.52
EC50 1 meas. best 6.47

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Platelet-derived growth factor receptor beta
CHEMBL1913
IC50 9.52 9.52 0.3 1
Fibroblast growth factor receptor 1
CHEMBL3650
IC50 9.0 9.0 1.0 1
Vascular endothelial growth factor receptor 2
CHEMBL279
IC50 7.77 7.77 17.0 1
NON-PROTEIN TARGET
CHEMBL3879801
EC50 6.47 6.47 340.0 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