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Compound Detail

CHEMBL4177274

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COc1ccc(/C=C\c2cc(OC)c(OC)c(OC)c2)cc1NC(=O)Oc1ccccc1Br

Basic Information

ChEMBL ID CHEMBL4177274
Phase Preclinical
Structure Type MOL
InChI Key IFSQMXIFCAPIML-KTKRTIGZSA-N
8
Targets
8
Activities
1
Assay Types
0
PK Parameters
9
Publications
0
Known Names

Molecular Properties

514.4
MW (Da)
6.26
ALogP
6
HBA
1
HBD
75.2
PSA (Ų)
0.36
QED
2
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H24BrNO6
MW 514.37
Aromatic Rings 3
Heavy Atoms 33
NP-Likeness -0.31

Activity Summary

IC50 8 meas. best 8.59

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HeLa
CHEMBL399
IC50 8.59 8.59 2.6 1
HL-60
CHEMBL383
IC50 8.52 8.52 3.0 1
HT-29
CHEMBL384
IC50 8.12 8.12 7.5 1
HEK293
CHEMBL614818
IC50 8.1 8.1 8.0 1
MDA-MB-231
CHEMBL400
IC50 7.87 7.87 13.4 1
MCF7
CHEMBL387
IC50 7.72 7.72 18.9 1
HMEC-1
CHEMBL4296433
IC50 7.66 7.66 22.0 1
A549
CHEMBL392
IC50 6.75 6.75 180.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine