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Compound Detail

CHEMBL451971

ISODEHYDROCOSTUS LACTONE
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C=C1C(=O)O[C@@H]2[C@H]3C(C)=CC[C@H]3C(=C)CC[C@@H]12

Basic Information

ChEMBL ID CHEMBL451971
Name ISODEHYDROCOSTUS LACTONE
Phase Preclinical
Structure Type MOL
InChI Key HOKNRQOXIXGZDY-XUXIUFHCSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

230.3
MW (Da)
3.02
ALogP
2
HBA
0
HBD
26.3
PSA (Ų)
0.36
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 C15H18O2
MW 230.31
Aromatic Rings 0
Heavy Atoms 17
NP-Likeness 3.43

Activity Summary

IC50 1 meas. best 4.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 4.8 4.8 16000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Unchecked IC50 = 16000.0 nM 4.8 Inhibition of killing activity of CD8+ specific mouse CTL-OE4 cells 9917276

Literature References

PubMed DOI Target Context # Activities
9917276 10.1021/np980092u Unchecked 1

Data from ChEMBL 36 via Core Engine