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Compound Detail

CHEMBL4073868

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COc1cc(/C=C/c2ccccc2)cc(OC)c1C/C=C(\C)CCC=C(C)C

Basic Information

ChEMBL ID CHEMBL4073868
Phase Preclinical
Structure Type MOL
InChI Key QCIRCJYTFRVGKB-XYKMZGTISA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

376.5
MW (Da)
7.11
ALogP
2
HBA
0
HBD
18.5
PSA (Ų)
0.34
QED
1
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 C26H32O2
MW 376.54
Aromatic Rings 2
Heavy Atoms 28
NP-Likeness 1.25

Activity Summary

IC50 2 meas. best 4.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MRC5
CHEMBL614181
IC50 4.0 4.0 100000.0 1
THP-1
CHEMBL614245
IC50 4.0 4.0 100000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
28075580 10.1021/acs.jnatprod.6b00809 Staphylococcus aureus 2
28075580 10.1021/acs.jnatprod.6b00809 Enterococcus faecalis 2
28075580 10.1021/acs.jnatprod.6b00809 Enterococcus faecium 2
28075580 10.1021/acs.jnatprod.6b00809 Mycobacterium tuberculosis 1
28075580 10.1021/acs.jnatprod.6b00809 Acinetobacter baumannii 1
28075580 10.1021/acs.jnatprod.6b00809 MRC5 1
28075580 10.1021/acs.jnatprod.6b00809 THP-1 1
28075580 10.1021/acs.jnatprod.6b00809 L5178Y 1

Data from ChEMBL 36 via Core Engine