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Compound Detail

CHEMBL5396911

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COc1cc2c(Oc3ccc(NC(=O)Nc4ccccc4F)c(Cl)c3)ncnc2cc1OCCCN1CCCC1

Basic Information

ChEMBL ID CHEMBL5396911
Phase Preclinical
Structure Type MOL
InChI Key ZFHLKLQIDSNDHN-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

566.0
MW (Da)
6.73
ALogP
7
HBA
2
HBD
97.8
PSA (Ų)
0.21
QED
2
Ro5 Violations
10
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H29ClFN5O4
MW 566.03
Aromatic Rings 4
Heavy Atoms 40
NP-Likeness -1.67

Activity Summary

IC50 3 meas. best 9.15

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Vascular endothelial growth factor receptor 2
CHEMBL279
IC50 9.15 9.15 0.7 1
Vascular endothelial growth factor receptor 3
CHEMBL1955
IC50 8.47 8.47 3.4 1
Vascular endothelial growth factor receptor 1
CHEMBL1868
IC50 8.05 8.05 8.9 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