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Compound Detail

CHEMBL463296

LAKOOCHIN A
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COc1cc(OC)c(CC=C(C)C)c(-c2cc3ccc(O)cc3o2)c1CC=C(C)C

Basic Information

ChEMBL ID CHEMBL463296
Name LAKOOCHIN A
Phase Preclinical
Structure Type MOL
InChI Key CHDJBHWCUVZCGP-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

406.5
MW (Da)
6.84
ALogP
4
HBA
1
HBD
51.8
PSA (Ų)
0.44
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C26H30O4
MW 406.52
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness 1.23

Activity Summary

IC50 2 meas. best 4.86

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cholinesterase
CHEMBL1914
IC50 4.86 4.86 13880.0 1
Acetylcholinesterase
CHEMBL4078
IC50 4.56 4.56 27420.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15043440 10.1021/np030429e Mycobacterium tuberculosis 1
15043440 10.1021/np030429e NON-PROTEIN TARGET 1
15043440 10.1021/np030429e KB 1
29126732 10.1016/j.ejmech.2017.10.019 Unchecked 1
29126732 10.1016/j.ejmech.2017.10.019 Cholinesterase 1
29126732 10.1016/j.ejmech.2017.10.019 Acetylcholinesterase 1

Data from ChEMBL 36 via Core Engine