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

CHEMBL3298484

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
CCOP(=O)(OCC)C(NC(=O)COc1ccc2c(c1O)C(=O)c1ccccc1C2=O)c1cccc(OC)c1

Basic Information

ChEMBL ID CHEMBL3298484
Phase Preclinical
Structure Type MOL
InChI Key LCLRILBUYGZZFB-UHFFFAOYSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
9
Publications
0
Known Names

Molecular Properties

553.5
MW (Da)
4.64
ALogP
9
HBA
2
HBD
137.5
PSA (Ų)
0.25
QED
1
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H28NO9P
MW 553.50
Aromatic Rings 3
Heavy Atoms 39
NP-Likeness -0.07

Activity Summary

IC50 5 meas. best 4.81

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
KB
CHEMBL398
IC50 4.81 4.81 15470.0 1
NCI-H460
CHEMBL396
IC50 4.55 4.55 27920.0 1
MGC-803
CHEMBL3706566
IC50 4.42 4.42 38010.0 1
A549
CHEMBL392
IC50 4.36 4.36 44130.0 1
HCT-116
CHEMBL394
IC50 4.3 4.3 49800.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine