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Compound Detail

CHEMBL376131

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CC(=O)O[C@@]12COC1C[C@H](O)[C@@]1(C)C(=O)[C@H](O)C3=C(C)[C@@H](OC(=O)[C@H](O)[C@@H](NC(=O)NCC(=O)N[C@@H](COCc4ccccc4)C(=O)N[C@@H](Cc4ccc(OCc5ccccc5)cc4)C(=O)OCc4ccccc4)c4ccccc4)C[C@@](O)([C@@H](OCc4ccccc4)C21)C3(C)C

Basic Information

ChEMBL ID CHEMBL376131
Phase Preclinical
Structure Type MOL
InChI Key JGNMXCQLUJAFNG-PXCSRZDQSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

1315.5
MW (Da)

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C74H82N4O18
MW 1315.48

Activity Summary

IC50 1 meas. best 7.05

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
KB
CHEMBL398
IC50 7.05 7.05 90.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
KB IC50 = 90.0 nM 7.05 Cytotoxicity against human KB cells after 72 hrs 17064914

Literature References

PubMed DOI Target Context # Activities
17064914 10.1016/j.bmc.2006.09.030 Tubulin 1
17064914 10.1016/j.bmc.2006.09.030 KB 1

Data from ChEMBL 36 via Core Engine