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

CHEMBL3298489

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(C)c1

Basic Information

ChEMBL ID CHEMBL3298489
Phase Preclinical
Structure Type MOL
InChI Key RTXOLZLCJPOOMJ-UHFFFAOYSA-N
7
Targets
7
Activities
1
Assay Types
0
PK Parameters
9
Publications
0
Known Names

Molecular Properties

537.5
MW (Da)
4.94
ALogP
8
HBA
2
HBD
128.2
PSA (Ų)
0.27
QED
1
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H28NO8P
MW 537.51
Aromatic Rings 3
Heavy Atoms 38
NP-Likeness -0.12

Activity Summary

IC50 7 meas. best 4.98

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HeLa
CHEMBL399
IC50 4.98 4.98 10570.0 1
KB
CHEMBL398
IC50 4.92 4.92 12030.0 1
HCT-116
CHEMBL394
IC50 4.8 4.8 15990.0 1
HepG2
CHEMBL395
IC50 4.54 4.54 28520.0 1
NCI-H460
CHEMBL396
IC50 4.47 4.47 33930.0 1
MGC-803
CHEMBL3706566
IC50 4.42 4.42 37870.0 1
A549
CHEMBL392
IC50 4.33 4.33 46980.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine