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Compound Detail

CHEMBL32992

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COc1cc(OC)c(C(=O)CCc2ccccc2)c(OC)c1

Basic Information

ChEMBL ID CHEMBL32992
Phase Preclinical
Structure Type MOL
InChI Key ASIBRDHUNIEPQI-UHFFFAOYSA-N
6
Targets
6
Activities
1
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

300.4
MW (Da)
3.53
ALogP
4
HBA
0
HBD
44.8
PSA (Ų)
0.73
QED
0
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 C18H20O4
MW 300.35
Aromatic Rings 2
Heavy Atoms 22
NP-Likeness 0.30

Activity Summary

IC50 6 meas. best 6.27

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
A549
CHEMBL392
IC50 6.27 6.27 533.0 1
HepG2
CHEMBL395
IC50 6.27 6.27 533.0 1
HeLa
CHEMBL399
IC50 6.27 6.27 533.0 1
A-375
CHEMBL613859
IC50 6.27 6.27 533.0 1
A498
CHEMBL614516
IC50 6.27 6.27 533.0 1
HEK293
CHEMBL614818
IC50 5.78 5.78 1665.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine