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Compound Detail

CHEMBL495763

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Cc1cccc2[nH]c(=O)c(-c3nc4cc(N5CCN(C)CC5)ccc4[nH]3)c(N)c12

Basic Information

ChEMBL ID CHEMBL495763
Phase Preclinical
Structure Type MOL
InChI Key JJNUVTXMRDPOPO-UHFFFAOYSA-N
4
Targets
4
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

388.5
MW (Da)
2.71
ALogP
5
HBA
3
HBD
94.0
PSA (Ų)
0.49
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 C22H24N6O
MW 388.48
Aromatic Rings 4
Heavy Atoms 29
NP-Likeness -1.06

Activity Summary

IC50 3 meas. best 9.15
EC50 1 meas. best 8.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Platelet-derived growth factor receptor beta
CHEMBL1913
IC50 9.15 9.15 0.7 1
Fibroblast growth factor receptor 1
CHEMBL3650
IC50 8.52 8.52 3.0 1
NON-PROTEIN TARGET
CHEMBL3879801
EC50 8.3 8.3 5.0 1
Vascular endothelial growth factor receptor 2
CHEMBL279
IC50 7.92 7.92 12.0 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