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Compound Detail

CHEMBL411958

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COC(=O)N(O)[C@H]1C[C@@H]2CC[C@@H](C)[C@@](O)(O2)C(=O)C(=O)N2CCCC[C@H]2C(=O)O[C@H]([C@H](C)C[C@@H]2CC[C@@H](O)[C@H](OC)C2)CC(=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/1C

Basic Information

ChEMBL ID CHEMBL411958
Phase Preclinical
Structure Type MOL
InChI Key ASEVHDWLOHOIHQ-NYNRKVFHSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

973.2
MW (Da)
5.99
ALogP
15
HBA
4
HBD
236.0
PSA (Ų)
0.08
QED
3
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C52H80N2O15
MW 973.21
Aromatic Rings 0
Heavy Atoms 69
NP-Likeness 1.65

Activity Summary

IC50 1 meas. best 8.83

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Homo sapiens
CHEMBL372
IC50 8.83 8.83 1.5 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Homo sapiens IC50 = 1.47 nM 8.83 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