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Compound Detail

CHEMBL526658

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Nc1c(-c2nc3cc(OCCN4CCOCC4)ccc3[nH]2)c(=O)[nH]c2ccccc12

Basic Information

ChEMBL ID CHEMBL526658
Phase Preclinical
Structure Type MOL
InChI Key MVKVCQNFFRDQDJ-UHFFFAOYSA-N
4
Targets
4
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

405.5
MW (Da)
2.36
ALogP
6
HBA
3
HBD
109.3
PSA (Ų)
0.47
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H23N5O3
MW 405.46
Aromatic Rings 4
Heavy Atoms 30
NP-Likeness -1.21

Activity Summary

IC50 3 meas. best 8.3
EC50 1 meas. best 7.43

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Platelet-derived growth factor receptor beta
CHEMBL1913
IC50 8.3 8.3 5.0 1
Fibroblast growth factor receptor 1
CHEMBL3650
IC50 7.7 7.7 20.0 1
NON-PROTEIN TARGET
CHEMBL3879801
EC50 7.43 7.43 37.0 1
Vascular endothelial growth factor receptor 2
CHEMBL279
IC50 7.18 7.18 66.0 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