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Compound Detail

CHEMBL4648781

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CNC(=O)c1ccc2c(c1)NC(=O)/C2=C(\Nc1ccc(-n2c(C)ccc2CN2CCN(C)CC2)cc1)c1ccccc1

Basic Information

ChEMBL ID CHEMBL4648781
Phase Preclinical
Structure Type MOL
InChI Key KXWJENWKEIMGAX-MVJHLKBCSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

560.7
MW (Da)
4.83
ALogP
6
HBA
3
HBD
81.6
PSA (Ų)
0.28
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C34H36N6O2
MW 560.70
Aromatic Rings 4
Heavy Atoms 42
NP-Likeness -1.12

Activity Summary

IC50 1 meas. best 6.31

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Vascular endothelial growth factor receptor 2
CHEMBL279
IC50 6.31 6.31 485.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
32305182 10.1016/j.bmc.2020.115486 Vascular endothelial growth factor receptor 2 1
32305182 10.1016/j.bmc.2020.115486 Platelet-derived growth factor receptor beta 1

Data from ChEMBL 36 via Core Engine