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Compound Detail

CHEMBL185818

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COc1ccc(C2NN=C(c3cc(OC)c(OC)c(OC)c3)C2O)cc1OC

Basic Information

ChEMBL ID CHEMBL185818
Phase Preclinical
Structure Type MOL
InChI Key DODNQFWFPSVSHU-UHFFFAOYSA-N
6
Targets
6
Activities
1
Assay Types
0
PK Parameters
12
Publications
0
Known Names

Molecular Properties

388.4
MW (Da)
2.14
ALogP
8
HBA
2
HBD
90.8
PSA (Ų)
0.75
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 C20H24N2O6
MW 388.42
Aromatic Rings 2
Heavy Atoms 28
NP-Likeness 0.11

Activity Summary

IC50 6 meas. best 5.07

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HT-29
CHEMBL384
IC50 5.07 5.07 8430.0 1
SW-620
CHEMBL612262
IC50 5.06 5.06 8630.0 1
OVCAR-5
CHEMBL614214
IC50 5.06 5.06 8760.0 1
A549
CHEMBL392
IC50 5.0 5.0 10040.0 1
HOP-62
CHEMBL614643
IC50 4.97 4.97 10710.0 1
HCT-15
CHEMBL612263
IC50 4.92 4.92 12010.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine