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Compound Detail

CHEMBL4167723

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COc1ccc(/C=C\c2cc(OC)c(OC)c(OC)c2)cc1NC(=O)Oc1ccccc1

Basic Information

ChEMBL ID CHEMBL4167723
Phase Preclinical
Structure Type MOL
InChI Key PRXLDJBKJBDDDC-KHPPLWFESA-N
8
Targets
8
Activities
1
Assay Types
0
PK Parameters
9
Publications
0
Known Names

Molecular Properties

435.5
MW (Da)
5.50
ALogP
6
HBA
1
HBD
75.2
PSA (Ų)
0.47
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H25NO6
MW 435.48
Aromatic Rings 3
Heavy Atoms 32
NP-Likeness -0.27

Activity Summary

IC50 8 meas. best 8.54

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HT-29
CHEMBL384
IC50 8.54 8.54 2.9 1
HEK293
CHEMBL614818
IC50 8.48 8.48 3.3 1
HL-60
CHEMBL383
IC50 8.4 8.4 4.0 1
HeLa
CHEMBL399
IC50 8.32 8.32 4.8 1
MCF7
CHEMBL387
IC50 8.01 8.01 9.8 1
MDA-MB-231
CHEMBL400
IC50 7.93 7.93 11.8 1
HMEC-1
CHEMBL4296433
IC50 7.92 7.92 12.0 1
A549
CHEMBL392
IC50 7.11 7.11 77.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine