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Compound Detail

CHEMBL388562

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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)N[C@H](C(=O)N4CCC[C@H]4C(=O)NCC(=O)NCC(=O)OCc4ccccc4)C(C)C)c4ccccc4)C[C@@](O)([C@@H](OCc4ccccc4)C21)C3(C)C

Basic Information

ChEMBL ID CHEMBL388562
Phase Preclinical
Structure Type MOL
InChI Key NZKYBNKDTAQKJS-HCYPHKLSSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

1138.3
MW (Da)

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C60H75N5O17
MW 1138.28

Activity Summary

IC50 2 meas. best 6.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tubulin
CHEMBL2095182
IC50 6.52 6.52 300.0 1
KB
CHEMBL398
IC50 5.4 5.4 4000.0 1

Activity Data Samples

Top measurements by pChEMBL value

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