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Compound Detail

CHEMBL4743476

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COc1cc2nc(N3CCN(C(=O)c4cccc(NC(=O)OCCOCCOCCOC(=O)Nc5cccc(C(=O)N6CCN(c7nc(N)c8cc(OC)c(OC)cc8n7)CC6)c5)c4)CC3)nc(N)c2cc1OC

Basic Information

ChEMBL ID CHEMBL4743476
Phase Preclinical
Structure Type MOL
InChI Key GMPGUKZZIIPCEZ-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

1019.1
MW (Da)

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C50H58N12O12
MW 1019.09

Activity Summary

IC50 2 meas. best 5.72

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
U-251
CHEMBL615022
IC50 5.72 5.41 1900.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
32828423 10.1016/j.bmc.2020.115656 U-251 2
32828423 10.1016/j.bmc.2020.115656 Unchecked 1
32828423 10.1016/j.bmc.2020.115656 No relevant target 1
32828423 10.1016/j.bmc.2020.115656 Ephrin type-A receptor 2 1

Data from ChEMBL 36 via Core Engine