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Quick search ChEMBL 36
Compound Detail

CHEMBL465075

JABOROSALACTONE A
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CC1=C(CO)C(=O)O[C@@H]([C@@H](C)[C@H]2CC[C@H]3[C@@H]4C[C@H]5O[C@]56CC=CC(=O)[C@]6(C)[C@H]4CC[C@]23C)C1

Basic Information

ChEMBL ID CHEMBL465075
Name JABOROSALACTONE A
Phase Preclinical
Structure Type MOL
InChI Key PQCMITGKFWXOBO-GOXWLBPLSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

454.6
MW (Da)
4.38
ALogP
5
HBA
1
HBD
76.1
PSA (Ų)
0.51
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C28H38O5
MW 454.61
Aromatic Rings 0
Heavy Atoms 33
NP-Likeness 3.83

Activity Summary

IC50 1 meas. best 5.74

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
ADMET
CHEMBL612558
IC50 5.74 5.74 1830.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
ADMET IC50 = 1830.0 nM 5.74 Growth inhibition of mouse Hepa-1c1c7 cells by crystal violet staining 12027740

Literature References

PubMed DOI Target Context # Activities
12027740 10.1021/np0106337 Unchecked 2
12027740 10.1021/np0106337 Quinone oxidoreductase 2
12027740 10.1021/np0106337 ADMET 1
- 10.3390/50300422 Spodoptera littoralis 1

Data from ChEMBL 36 via Core Engine