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Compound Detail

CHEMBL4545878

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COc1ccccc1NC(=O)Nc1cc(/C=C\c2cc(OC)c(OC)c(OC)c2)ccc1OC

Basic Information

ChEMBL ID CHEMBL4545878
Phase Preclinical
Structure Type MOL
InChI Key LQBKXJPIDWMPDG-KHPPLWFESA-N
7
Targets
7
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

464.5
MW (Da)
5.54
ALogP
6
HBA
2
HBD
87.3
PSA (Ų)
0.40
QED
1
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H28N2O6
MW 464.52
Aromatic Rings 3
Heavy Atoms 34
NP-Likeness -0.42

Activity Summary

IC50 7 meas. best 6.58

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HeLa
CHEMBL399
IC50 6.58 6.58 260.0 1
MCF7
CHEMBL387
IC50 6.48 6.48 330.0 1
HEK293
CHEMBL614818
IC50 6.4 6.4 400.0 1
HT-29
CHEMBL384
IC50 6.22 6.22 600.0 1
HL-60
CHEMBL383
IC50 6.16 6.16 700.0 1
HMEC-1
CHEMBL4296433
IC50 5.92 5.92 1200.0 1
A549
CHEMBL392
IC50 5.3 5.3 5000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine