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Compound Detail

CHEMBL585723

CINERIN A
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C=CCC1=C[C@]2(OC)C(=O)[C@@](OC)(C1=O)[C@H](c1cc(OC)c3c(c1)OCO3)[C@H]2C

Basic Information

ChEMBL ID CHEMBL585723
Name CINERIN A
Phase Preclinical
Structure Type MOL
InChI Key JRFQBNCUNXLLQL-SLFNRPLXSA-N
2
Targets
7
Activities
1
Assay Types
0
PK Parameters
10
Publications
0
Known Names

Molecular Properties

400.4
MW (Da)
2.58
ALogP
7
HBA
0
HBD
80.3
PSA (Ų)
0.54
QED
0
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 C22H24O7
MW 400.43
Aromatic Rings 1
Heavy Atoms 29
NP-Likeness 2.02

Activity Summary

IC50 7 meas. best 4.78

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NON-PROTEIN TARGET
CHEMBL3879801
IC50 4.78 4.4325 16800.0 4
Unchecked
CHEMBL612545
IC50 4.34 4.34 45600.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19548690 10.1021/np9000569 Mycobacterium tuberculosis 3
19548690 10.1021/np9000569 Salmonella enterica subsp. enterica 3
19880317 10.1016/j.bmcl.2009.10.069 NON-PROTEIN TARGET 3
19548690 10.1021/np9000569 NON-PROTEIN TARGET 2
19880317 10.1016/j.bmcl.2009.10.069 Unchecked 2
19548690 10.1021/np9000569 Staphylococcus aureus 1
19548690 10.1021/np9000569 Enterococcus faecalis 1
19548690 10.1021/np9000569 Escherichia coli 1
19880317 10.1016/j.bmcl.2009.10.069 Prostaglandin G/H synthase 1 1
19880317 10.1016/j.bmcl.2009.10.069 Prostaglandin G/H synthase 2 1

Data from ChEMBL 36 via Core Engine