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Compound Detail

CHEMBL188322

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COc1ccc(-c2cc(-c3cc(OC)c(OC)c(OC)c3)nn2C(C)=O)cc1OC

Basic Information

ChEMBL ID CHEMBL188322
Phase Preclinical
Structure Type MOL
InChI Key JTSGZFUSZWTINU-UHFFFAOYSA-N
7
Targets
7
Activities
1
Assay Types
0
PK Parameters
12
Publications
0
Known Names

Molecular Properties

412.4
MW (Da)
3.92
ALogP
8
HBA
0
HBD
81.0
PSA (Ų)
0.58
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H24N2O6
MW 412.44
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness -0.41

Activity Summary

IC50 7 meas. best 5.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
A549
CHEMBL392
IC50 5.0 5.0 10040.0 1
HT-29
CHEMBL384
IC50 4.98 4.98 10440.0 1
HCT-15
CHEMBL612263
IC50 4.8 4.8 16000.0 1
SW-620
CHEMBL612262
IC50 4.79 4.79 16050.0 1
OVCAR-5
CHEMBL614214
IC50 4.78 4.78 16710.0 1
HOP-62
CHEMBL614643
IC50 4.66 4.66 22050.0 1
SiHa
CHEMBL612542
IC50 4.26 4.26 54810.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine