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Compound Detail

CHEMBL4786045

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COc1ccc2c(C(=O)c3cc(OC)c(OC)c(OC)c3)c(N)oc2c1

Basic Information

ChEMBL ID CHEMBL4786045
Phase Preclinical
Structure Type MOL
InChI Key LUWSJVXSKNZOEM-UHFFFAOYSA-N
7
Targets
7
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

357.4
MW (Da)
3.28
ALogP
7
HBA
1
HBD
93.2
PSA (Ų)
0.68
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H19NO6
MW 357.36
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness 0.16

Activity Summary

IC50 7 meas. best 9.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Daoy
CHEMBL612519
IC50 9.52 9.52 0.3 1
Jurkat
CHEMBL397
IC50 8.57 8.57 2.7 1
HeLa
CHEMBL399
IC50 8.54 8.54 2.9 1
HL-60
CHEMBL383
IC50 8.52 8.52 3.0 1
SEM
CHEMBL4296493
IC50 8.39 8.39 4.1 1
HT-29
CHEMBL384
IC50 8.25 8.25 5.6 1
Unchecked
CHEMBL612545
IC50 6.32 6.32 480.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine