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Compound Detail

CHEMBL1095145

LEPTOSPHAERIN C
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CC1=C[C@H](O)[C@@]2(Oc3cccc(O)c3C2=O)[C@H](C)C1=O

Basic Information

ChEMBL ID CHEMBL1095145
Name LEPTOSPHAERIN C
Phase Preclinical
Structure Type MOL
InChI Key XDGKYBXUQOUHSX-SXKNGAHQSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

274.3
MW (Da)
1.23
ALogP
5
HBA
2
HBD
83.8
PSA (Ų)
0.74
QED
0
Ro5 Violations
0
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C15H14O5
MW 274.27
Aromatic Rings 1
Heavy Atoms 20
NP-Likeness 2.39

Activity Summary

IC50 3 meas. best 4.09

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Pyricularia oryzae
CHEMBL612925
IC50 4.09 4.09 80300.0 1
Aspergillus flavus
CHEMBL614955
IC50 4.09 4.09 81400.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
20408555 10.1021/np1000335 Microdochium nivale 1
20408555 10.1021/np1000335 Pyricularia oryzae 1
20408555 10.1021/np1000335 Aspergillus flavus 1

Data from ChEMBL 36 via Core Engine