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Compound Detail

CHEMBL4173388

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COc1cccc(OC(=O)Nc2cc(/C=C\c3cc(OC)c(OC)c(OC)c3)ccc2OC)c1

Basic Information

ChEMBL ID CHEMBL4173388
Phase Preclinical
Structure Type MOL
InChI Key ZVBBDIXSZQHCSR-KTKRTIGZSA-N
8
Targets
8
Activities
1
Assay Types
0
PK Parameters
9
Publications
0
Known Names

Molecular Properties

465.5
MW (Da)
5.51
ALogP
7
HBA
1
HBD
84.5
PSA (Ų)
0.42
QED
1
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H27NO7
MW 465.50
Aromatic Rings 3
Heavy Atoms 34
NP-Likeness -0.28

Activity Summary

IC50 8 meas. best 8.47

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HeLa
CHEMBL399
IC50 8.47 8.47 3.4 1
HT-29
CHEMBL384
IC50 8.32 8.32 4.8 1
HL-60
CHEMBL383
IC50 8.31 8.31 4.9 1
HMEC-1
CHEMBL4296433
IC50 8.3 8.3 5.0 1
MCF7
CHEMBL387
IC50 8.14 8.14 7.2 1
MDA-MB-231
CHEMBL400
IC50 8.1 8.1 8.0 1
HEK293
CHEMBL614818
IC50 8.09 8.09 8.1 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