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Compound Detail

CHEMBL217666

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C=C1CC2CC3C[C@@H](O)CC(O3)c3coc(n3)/C=C/C[C@H]3O[C@@H](/C(C)=C/c4coc(C[C@]5(O)CC(OC)C[C@H]([C@H](O)/C=C(C)/C=C/C(C/C=C/Br)OC)O5)n4)C(C)[C@@H](OC(=O)/C=C\C[C@@H](C1)O2)[C@H]3C

Basic Information

ChEMBL ID CHEMBL217666
Phase Preclinical
Structure Type MOL
InChI Key RIMCCZQKPGAGSV-ACMHVUMCSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

1024.1
MW (Da)

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C53H71BrN2O13
MW 1024.06

Activity Summary

IC50 3 meas. best 8.77

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NALM-6
CHEMBL614187
IC50 8.77 8.77 1.7 1
BT-20
CHEMBL613870
IC50 8.47 8.47 3.4 1
U373 MG
CHEMBL615024
IC50 8.17 8.17 6.7 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11354372 10.1016/s0960-894x(01)00191-3 NALM-6 7
11354372 10.1016/s0960-894x(01)00191-3 BT-20 7
11354372 10.1016/s0960-894x(01)00191-3 U373 MG 5
11354372 10.1016/s0960-894x(01)00191-3 Candida albicans 1
11354372 10.1016/s0960-894x(01)00191-3 Saccharomyces pastorianus 1

Data from ChEMBL 36 via Core Engine