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

CHEMBL489276

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
COc1ccc2c(C(=O)c3cc(OC)c(OC)c(OC)c3)c(C)ccc2c1

Basic Information

ChEMBL ID CHEMBL489276
Phase Preclinical
Structure Type MOL
InChI Key NEFJOPJGGSVMGP-UHFFFAOYSA-N
5
Targets
6
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

366.4
MW (Da)
4.41
ALogP
5
HBA
0
HBD
54.0
PSA (Ų)
0.60
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 C22H22O5
MW 366.41
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness -0.03

Activity Summary

IC50 6 meas. best 6.59

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MKN-45
CHEMBL614354
IC50 6.59 6.59 254.0 1
KB
CHEMBL398
IC50 6.58 6.57 263.0 2
NCI-H460
CHEMBL396
IC50 6.49 6.49 321.0 1
HT-29
CHEMBL384
IC50 6.38 6.38 412.0 1
Unchecked
CHEMBL612545
IC50 5.54 5.54 2900.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19053773 10.1021/jm8008635 KB 2
19053773 10.1021/jm8008635 Unchecked 2
19053773 10.1021/jm8008635 NCI-H460 1
19053773 10.1021/jm8008635 HT-29 1
19053773 10.1021/jm8008635 MKN-45 1

Data from ChEMBL 36 via Core Engine