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Compound Detail

CHEMBL5209202

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CCC(C)[C@@H](NC(=O)[C@@H](CCC(=O)O)NC(=O)[C@@H](CCC(=O)O)NC(=O)[C@@H](CCC(=O)O)NC(C)=O)C(=O)N[C@H](Cc1ccc(NC(=O)CCCCCn2cc(-c3ccc(-n4nc(-c5ccc(Cl)cc5)c5c(N)ncnc54)cc3)nn2)cc1)C(=O)NCC(=O)N[C@H](CCC(=O)O)C(=O)N[C@H](Cc1ccccc1)C(=O)N[C@H](CCC(=O)O)C(=O)N[C@H](C)C(N)=O

Basic Information

ChEMBL ID CHEMBL5209202
Phase Preclinical
Structure Type MOL
InChI Key FRYKWVONBHBLSF-CIYMDCJZSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

1740.2
MW (Da)

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C81H99ClN20O22
MW 1740.25

Activity Summary

Kd 1 meas. best 9.55

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Proto-oncogene tyrosine-protein kinase Src
CHEMBL3655
Kd 9.55 9.55 0.3 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
33730624 10.1016/j.ejmech.2021.113318 Proto-oncogene tyrosine-protein kinase Src 1

Data from ChEMBL 36 via Core Engine