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Compound Detail

CHEMBL4161269

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

Basic Information

ChEMBL ID CHEMBL4161269
Phase Preclinical
Structure Type MOL
InChI Key UJHPMWOAYBRRFQ-KTKRTIGZSA-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 -0.42

Activity Summary

IC50 8 meas. best 7.87

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MDA-MB-231
CHEMBL400
IC50 7.87 7.87 13.6 1
HeLa
CHEMBL399
IC50 7.64 7.64 23.0 1
MCF7
CHEMBL387
IC50 7.6 7.6 25.0 1
HEK293
CHEMBL614818
IC50 7.4 7.4 40.0 1
HT-29
CHEMBL384
IC50 7.34 7.34 46.0 1
HMEC-1
CHEMBL4296433
IC50 7.3 7.3 50.0 1
HL-60
CHEMBL383
IC50 7.17 7.17 67.0 1
A549
CHEMBL392
IC50 6.41 6.41 390.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine