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

CHEMBL4464000

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
O=C(O)/C=C/C=C1\C(=O)C=CC12Oc1cccc3cccc(c13)O2

Basic Information

ChEMBL ID CHEMBL4464000
Phase Preclinical
Structure Type MOL
InChI Key ILFMNYPCSHWMFW-MVWOEZQMSA-N
7
Targets
7
Activities
1
Assay Types
0
PK Parameters
20
Publications
0
Known Names

Molecular Properties

320.3
MW (Da)
3.01
ALogP
4
HBA
1
HBD
72.8
PSA (Ų)
0.86
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C19H12O5
MW 320.30
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness 1.61

Activity Summary

IC50 7 meas. best 6.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
A-431
CHEMBL614069
IC50 6.7 6.7 200.0 1
MCF7
CHEMBL387
IC50 6.4 6.4 400.0 1
L929
CHEMBL612267
IC50 6.22 6.22 600.0 1
SK-OV-3
CHEMBL614925
IC50 6.22 6.22 600.0 1
KB 3-1
CHEMBL614590
IC50 6.1 6.1 800.0 1
PC-3
CHEMBL390
IC50 6.05 6.05 900.0 1
A549
CHEMBL392
IC50 5.66 5.66 2200.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine