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Compound Detail

CHEMBL4160752

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COc1ccc(/C=C\c2cc(OC)c(OC)c(OC)c2)cc1NC(=O)Oc1ccc(C)cc1

Basic Information

ChEMBL ID CHEMBL4160752
Phase Preclinical
Structure Type MOL
InChI Key SJPCKSOJLMTFEL-HJWRWDBZSA-N
8
Targets
8
Activities
1
Assay Types
0
PK Parameters
9
Publications
0
Known Names

Molecular Properties

449.5
MW (Da)
5.81
ALogP
6
HBA
1
HBD
75.2
PSA (Ų)
0.44
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 C26H27NO6
MW 449.50
Aromatic Rings 3
Heavy Atoms 33
NP-Likeness -0.32

Activity Summary

IC50 8 meas. best 7.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MDA-MB-231
CHEMBL400
IC50 7.85 7.85 14.0 1
HL-60
CHEMBL383
IC50 7.28 7.28 52.0 1
HEK293
CHEMBL614818
IC50 6.84 6.84 144.0 1
HMEC-1
CHEMBL4296433
IC50 6.8 6.8 160.0 1
MCF7
CHEMBL387
IC50 6.7 6.7 200.0 1
HT-29
CHEMBL384
IC50 6.57 6.57 270.0 1
HeLa
CHEMBL399
IC50 6.43 6.43 370.0 1
A549
CHEMBL392
IC50 5.82 5.82 1500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine