Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL2047847

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
COc1ccc(-c2nnnn2-c2cc(OC)c(OC)c(OC)c2)cc1O

Basic Information

ChEMBL ID CHEMBL2047847
Phase Preclinical
Structure Type MOL
InChI Key UPDFSBOXUUODBW-UHFFFAOYSA-N
7
Targets
8
Activities
1
Assay Types
0
PK Parameters
9
Publications
0
Known Names

Molecular Properties

358.4
MW (Da)
2.07
ALogP
9
HBA
1
HBD
100.8
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 C17H18N4O5
MW 358.35
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness -0.86

Activity Summary

IC50 8 meas. best 8.05

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
PC-3
CHEMBL390
IC50 8.05 8.05 9.0 1
SK-OV-3
CHEMBL614925
IC50 8.02 7.99 9.5 2
MRC5
CHEMBL614181
IC50 7.92 7.92 12.0 1
HUVEC
CHEMBL613979
IC50 7.87 7.87 13.6 1
MCF7
CHEMBL387
IC50 7.68 7.68 21.0 1
A549
CHEMBL392
IC50 7.66 7.66 22.0 1
DLD-1
CHEMBL614285
IC50 7.62 7.62 24.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine