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Compound Detail

CHEMBL2334428

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

Basic Information

ChEMBL ID CHEMBL2334428
Name CRYPTOBEILIC ACID D
Phase Preclinical
Structure Type MOL
InChI Key XEQNTXMZKIDUJA-AQCKIFKESA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

300.4
MW (Da)
4.53
ALogP
1
HBA
1
HBD
37.3
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 C20H28O2
MW 300.44
Aromatic Rings 0
Heavy Atoms 22
NP-Likeness 2.57

Activity Summary

IC50 2 meas. best 4.97

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
IC50 4.97 4.97 10800.0 1
L6
CHEMBL614793
IC50 4.21 4.21 61000.0 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