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Compound Detail

CHEMBL4159163

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COc1ccc(/C=C\c2cc(OC)c(OC)c(OC)c2)cc1NC(=O)Oc1cccc(Br)c1

Basic Information

ChEMBL ID CHEMBL4159163
Phase Preclinical
Structure Type MOL
InChI Key HXGCRRGAFFWXIP-HJWRWDBZSA-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 -0.43

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 8.25 8.25 5.6 1
MCF7
CHEMBL387
IC50 8.23 8.23 5.9 1
HT-29
CHEMBL384
IC50 7.95 7.95 11.3 1
HMEC-1
CHEMBL4296433
IC50 7.92 7.92 12.0 1
MDA-MB-231
CHEMBL400
IC50 7.87 7.87 13.4 1
HEK293
CHEMBL614818
IC50 7.8 7.8 16.0 1
A549
CHEMBL392
IC50 6.8 6.8 160.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine