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Compound Detail

CHEMBL5410108

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COc1cc2c(Oc3ccc(NC(=O)Nc4ccc5c(ccn5C)c4)c(Cl)c3)ncnc2cc1OCCCN1CCCC1

Basic Information

ChEMBL ID CHEMBL5410108
Phase Preclinical
Structure Type MOL
InChI Key ZFFOQWCQWWHTIS-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

601.1
MW (Da)
7.08
ALogP
8
HBA
2
HBD
102.8
PSA (Ų)
0.17
QED
2
Ro5 Violations
10
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C32H33ClN6O4
MW 601.11
Aromatic Rings 5
Heavy Atoms 43
NP-Likeness -1.59

Activity Summary

IC50 3 meas. best 9.24

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Vascular endothelial growth factor receptor 3
CHEMBL1955
IC50 9.24 9.24 0.6 1
Vascular endothelial growth factor receptor 2
CHEMBL279
IC50 9.17 9.17 0.7 1
Vascular endothelial growth factor receptor 1
CHEMBL1868
IC50 9.12 9.12 0.8 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
37429211 10.1016/j.bmc.2023.117404 Unchecked 2
37429211 10.1016/j.bmc.2023.117404 Vascular endothelial growth factor receptor 1 1
37429211 10.1016/j.bmc.2023.117404 Vascular endothelial growth factor receptor 2 1
37429211 10.1016/j.bmc.2023.117404 Vascular endothelial growth factor receptor 3 1

Data from ChEMBL 36 via Core Engine