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

CHEMBL3288606

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
CC1=CC(=O)c2c(ccc3cc(C)oc23)C1=O

Basic Information

ChEMBL ID CHEMBL3288606
Phase Preclinical
Structure Type MOL
InChI Key KTOJRMXHYYQCOH-UHFFFAOYSA-N
7
Targets
7
Activities
1
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

226.2
MW (Da)
3.07
ALogP
3
HBA
0
HBD
47.3
PSA (Ų)
0.69
QED
0
Ro5 Violations
0
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H10O3
MW 226.23
Aromatic Rings 2
Heavy Atoms 17
NP-Likeness 1.46

Activity Summary

IC50 7 meas. best 4.54

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MCF7
CHEMBL387
IC50 4.54 4.54 28800.0 1
PC-3
CHEMBL390
IC50 4.51 4.51 31100.0 1
MDA-MB-453
CHEMBL614334
IC50 4.49 4.49 32650.0 1
NON-PROTEIN TARGET
CHEMBL3879801
IC50 4.36 4.36 44100.0 1
MDA-MB-231
CHEMBL400
IC50 4.36 4.36 43960.0 1
HeLa
CHEMBL399
IC50 4.26 4.26 55200.0 1
HT-29
CHEMBL384
IC50 4.22 4.22 60100.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine