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Compound Detail

CHEMBL4099511

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CC=C(/C(C)=C/c1ccc(OC)c(O)c1)c1cc(OC)c(OC)c(OC)c1

Basic Information

ChEMBL ID CHEMBL4099511
Phase Preclinical
Structure Type MOL
InChI Key AOGNGGSMIOLFPB-NUGGQUAVSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

370.4
MW (Da)
4.93
ALogP
5
HBA
1
HBD
57.1
PSA (Ų)
0.70
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H26O5
MW 370.45
Aromatic Rings 2
Heavy Atoms 27
NP-Likeness 0.67

Activity Summary

IC50 5 meas. best 6.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
A2780
CHEMBL614004
IC50 6.3 6.3 505.0 1
HeLa
CHEMBL399
IC50 6.25 6.25 563.0 1
MCF7
CHEMBL387
IC50 6.22 6.22 604.0 1
A549
CHEMBL392
IC50 6.2 6.2 637.0 1
PC-3
CHEMBL390
IC50 6.1 6.1 789.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine