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Compound Detail

CHEMBL2334426

CRYPTOBEILIC ACID B
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CCCCCC[C@@H]1[C@H]2C=C[C@H]3C(C(=O)O)=C[C@@H](O)[C@@H]4C[C@@H]1[C@@H]2[C@H]43

Basic Information

ChEMBL ID CHEMBL2334426
Name CRYPTOBEILIC ACID B
Phase Preclinical
Structure Type MOL
InChI Key CFVWGWLCFBEENY-YCJWGMIRSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

316.4
MW (Da)
3.64
ALogP
2
HBA
2
HBD
57.5
PSA (Ų)
0.58
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C20H28O3
MW 316.44
Aromatic Rings 0
Heavy Atoms 23
NP-Likeness 2.71

Activity Summary

IC50 2 meas. best 5.27

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
IC50 5.27 5.27 5350.0 1
L6
CHEMBL614793
IC50 4.69 4.69 20400.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
23320609 10.1021/np300773x L6 1
23320609 10.1021/np300773x Plasmodium falciparum 1
23320609 10.1021/np300773x Escherichia coli 1
23320609 10.1021/np300773x Stutzerimonas stutzeri 1
23320609 10.1021/np300773x Acinetobacter calcoaceticus 1
23320609 10.1021/np300773x NON-PROTEIN TARGET 1

Data from ChEMBL 36 via Core Engine