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Compound Detail

CHEMBL560024

ILICICOLIN C
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C/C(=C\Cc1c(O)c(Cl)c(C)c(C=O)c1O)CC[C@@]1(C)[C@H](C)CCC(=O)[C@@H]1C

Basic Information

ChEMBL ID CHEMBL560024
Name ILICICOLIN C
Phase Preclinical
Structure Type MOL
InChI Key IJEHYEVNWOYGMS-WGUBEYSISA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

406.9
MW (Da)
5.78
ALogP
4
HBA
2
HBD
74.6
PSA (Ų)
0.46
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C23H31ClO4
MW 406.95
Aromatic Rings 1
Heavy Atoms 28
NP-Likeness 2.39

Activity Summary

IC50 3 meas. best 5.72

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dihydroorotate dehydrogenase (quinone), mitochondrial
CHEMBL1966
IC50 5.72 5.72 1900.0 1
MDA-MB-468
CHEMBL614335
IC50 4.89 4.89 13000.0 1
MDA-MB-231
CHEMBL400
IC50 4.47 4.47 34000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19199645 10.1021/np8006793 RAW264.7 1
34516133 10.1021/acs.jmedchem.1c01402 MDA-MB-231 1
34516133 10.1021/acs.jmedchem.1c01402 MDA-MB-468 1
34516133 10.1021/acs.jmedchem.1c01402 Dihydroorotate dehydrogenase (quinone), mitochondrial 1

Data from ChEMBL 36 via Core Engine