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Compound Detail

CHEMBL197088

ISOLINARIIN A
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COc1ccc(-c2cc(=O)c3c(O)c(OC)c(O[C@@H]4OC(CO[C@@H]5OC(C)[C@H](O)[C@H](O)C5OC(C)=O)[C@@H](O)[C@H](O)C4O)cc3o2)cc1

Basic Information

ChEMBL ID CHEMBL197088
Name ISOLINARIIN A
Phase Preclinical
Structure Type MOL
InChI Key MGBQEYYOKCRLKS-WRAGWQHCSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

664.6
MW (Da)
-0.22
ALogP
16
HBA
6
HBD
233.3
PSA (Ų)
0.16
QED
3
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C31H36O16
MW 664.61
Aromatic Rings 3
Heavy Atoms 47
NP-Likeness 1.96

Activity Summary

IC50 5 meas. best 5.17

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
COR-L23
CHEMBL613854
IC50 5.17 5.17 6680.0 1
Caco-2
CHEMBL614058
IC50 5.07 5.07 8540.0 1
NON-PROTEIN TARGET
CHEMBL3879801
IC50 4.93 4.93 11760.0 1
ACHN
CHEMBL614519
IC50 4.87 4.87 13650.0 1
HepG2
CHEMBL395
IC50 4.79 4.79 16360.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine