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Compound Detail

CHEMBL496762

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CNc1cccc2[nH]c(=O)c(-c3nc4cc(N5CCN(C)CC5)ccc4[nH]3)c(N)c12

Basic Information

ChEMBL ID CHEMBL496762
Phase Preclinical
Structure Type MOL
InChI Key JAAZVIPSQFETPP-UHFFFAOYSA-N
4
Targets
4
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

403.5
MW (Da)
2.45
ALogP
6
HBA
4
HBD
106.1
PSA (Ų)
0.42
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H25N7O
MW 403.49
Aromatic Rings 4
Heavy Atoms 30
NP-Likeness -1.04

Activity Summary

IC50 3 meas. best 8.7
EC50 1 meas. best 7.77

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Platelet-derived growth factor receptor beta
CHEMBL1913
IC50 8.7 8.7 2.0 1
Fibroblast growth factor receptor 1
CHEMBL3650
IC50 7.82 7.82 15.0 1
NON-PROTEIN TARGET
CHEMBL3879801
EC50 7.77 7.77 17.0 1
Vascular endothelial growth factor receptor 2
CHEMBL279
IC50 7.28 7.28 53.0 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