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Compound Detail

CHEMBL6067712

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COCC(C(=O)O[C@@H]1C/C=C/C=C/C(=O)O[C@H]([C@@H](C)[C@@H](O)[C@@H](C)CC[C@@H](OC(=O)C(C)N(C)C)[C@H](C)[C@H](OC)[C@H](C)/C=C/N(C)C=O)C/C=C/[C@H](OC)C[C@H](C)C/C=C(\C)[C@@H](OC)CC[C@@H](C)[C@@H](O)[C@@H]1C)N(C)C

Basic Information

ChEMBL ID CHEMBL6067712
Phase Preclinical
Structure Type MOL
InChI Key DUTTUFUPRLLSRE-QWNBCWEXSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

1048.5
MW (Da)

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C58H101N3O13
MW 1048.45

Activity Summary

IC50 1 meas. best 9.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HeLa S3
CHEMBL4296436
IC50 9.4 9.4 0.4 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
HeLa S3 IC50 = 0.4 nM 9.4 Cytotoxicity against human HeLa S3 cells 38401158

Literature References

PubMed DOI Target Context # Activities
38401158 10.1021/acs.jmedchem.3c01532 HeLa S3 1

Data from ChEMBL 36 via Core Engine