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Compound Detail

CHEMBL4456186

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COc1ccc(/C=C\c2cc(OC)c(OC)c(OC)c2)cc1NC(=O)Nc1ccc(Cl)cc1

Basic Information

ChEMBL ID CHEMBL4456186
Phase Preclinical
Structure Type MOL
InChI Key PEDJGTIUIUEXAT-WAYWQWQTSA-N
7
Targets
8
Activities
1
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

468.9
MW (Da)
6.19
ALogP
5
HBA
2
HBD
78.0
PSA (Ų)
0.39
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H25ClN2O5
MW 468.94
Aromatic Rings 3
Heavy Atoms 33
NP-Likeness -0.68

Activity Summary

IC50 8 meas. best 5.54

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HeLa
CHEMBL399
IC50 5.54 5.54 2900.0 1
MCF7
CHEMBL387
IC50 5.5 5.5 3200.0 1
HT-29
CHEMBL384
IC50 5.4 5.4 4000.0 1
HEK293
CHEMBL614818
IC50 5.24 5.24 5800.0 1
HL-60
CHEMBL383
IC50 5.02 5.02 9500.0 1
HMEC-1
CHEMBL4296433
IC50 4.89 4.89 13000.0 2
A549
CHEMBL392
IC50 4.66 4.66 22000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine