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Compound Detail

CHEMBL101859

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COc1ccc(-c2coc(=O)n2-c2cc(OC)c(OC)c(OC)c2)cc1O

Basic Information

ChEMBL ID CHEMBL101859
Phase Preclinical
Structure Type MOL
InChI Key KWYRQMYACXXRMI-UHFFFAOYSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

373.4
MW (Da)
2.84
ALogP
8
HBA
1
HBD
92.3
PSA (Ų)
0.71
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H19NO7
MW 373.36
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness 0.07

Activity Summary

IC50 5 meas. best 9.05

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
B16
CHEMBL381
IC50 9.05 9.05 0.9 1
HCT-116
CHEMBL394
IC50 8.77 8.77 1.7 1
PC-3
CHEMBL390
IC50 8.64 8.64 2.3 1
MCF7
CHEMBL387
IC50 8.54 8.54 2.9 1
A549
CHEMBL392
IC50 8.51 8.51 3.1 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine