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Compound Detail

CHEMBL311283

CORREOLIDE
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C=C1C[C@@]2(O)[C@@H]3CC[C@@]4(C)[C@@H]5C=CC(=O)OC[C@]5(C(C)OC(C)=O)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]4[C@@]3(C)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@@]2(C)C2(C(=O)OC)O[C@H]12

Basic Information

ChEMBL ID CHEMBL311283
Name CORREOLIDE
Phase Preclinical
Structure Type MOL
InChI Key VKDXHXWBOARFPD-GMNMBZFNSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

788.8
MW (Da)
2.45
ALogP
16
HBA
1
HBD
216.9
PSA (Ų)
0.17
QED
2
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C40H52O16
MW 788.84
Aromatic Rings 0
Heavy Atoms 56
NP-Likeness 2.15

Activity Summary

EC50 1 meas. best 6.52
Kd 1 meas. best 7.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Potassium voltage-gated channel subfamily A member 3
CHEMBL4633
Kd 7.0 7.0 100.0 1
Homo sapiens
CHEMBL372
EC50 6.52 6.52 300.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15084131 10.1021/jm030523s Potassium voltage-gated channel subfamily A member 3 1
15084131 10.1021/jm030523s Homo sapiens 1

Data from ChEMBL 36 via Core Engine