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Compound Detail

CHEMBL216840

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CO[C@@H]1C[C@H](C[C@@H](C)[C@@H]2CC(=O)[C@H](C)/C=C(\C)[C@@H](O)[C@@H](OC)C(=O)[C@H](C)C[C@H](C)/C=C/C=C/C=C(\C)[C@H](N(O)C(=O)N3CCCCC3)C[C@@H]3CC[C@@H](C)[C@@](O)(O3)C(=O)C(=O)N3CCCC[C@H]3C(=O)O2)CC[C@H]1O

Basic Information

ChEMBL ID CHEMBL216840
Phase Preclinical
Structure Type MOL
InChI Key DHACIPGTLGUCIG-WHEBHGIASA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

1026.3
MW (Da)

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C56H87N3O14
MW 1026.32

Activity Summary

IC50 1 meas. best 6.11

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Homo sapiens
CHEMBL372
IC50 6.11 6.11 786.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Homo sapiens IC50 = 786.0 nM 6.11 Inhibitory activity against human concanavalin-A proliferation assay 10888319

Literature References

PubMed DOI Target Context # Activities
10888319 10.1016/s0960-894x(00)00184-0 Candida albicans 6
10888319 10.1016/s0960-894x(00)00184-0 Candida tropicalis 1
10888319 10.1016/s0960-894x(00)00184-0 Pichia kudriavzevii 1
10888319 10.1016/s0960-894x(00)00184-0 Nakaseomyces glabratus 1
10888319 10.1016/s0960-894x(00)00184-0 Homo sapiens 1
10888319 10.1016/s0960-894x(00)00184-0 Aspergillus niger 1

Data from ChEMBL 36 via Core Engine