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

CHEMBL450957

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
CC(=O)OC[C@H]1O[C@@H](NC(=O)CCCNC(=O)CCCc2ccc(N(CCCl)CCCl)cc2)[C@H](F)[C@@H](OC(C)=O)[C@@H]1OC(C)=O

Basic Information

ChEMBL ID CHEMBL450957
Phase Preclinical
Structure Type MOL
InChI Key QSVDQTBZAUWQKP-WVUACWIUSA-N
7
Targets
7
Activities
1
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

678.6
MW (Da)
2.80
ALogP
10
HBA
2
HBD
149.6
PSA (Ų)
0.10
QED
1
Ro5 Violations
18
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H42Cl2FN3O9
MW 678.58
Aromatic Rings 1
Heavy Atoms 45
NP-Likeness 0.15

Activity Summary

IC50 7 meas. best 6.57

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
PA-1
CHEMBL614949
IC50 6.57 6.57 270.0 1
PC-3
CHEMBL390
IC50 5.52 5.52 3000.0 1
ADMET
CHEMBL612558
IC50 5.39 5.39 4100.0 1
NON-PROTEIN TARGET
CHEMBL3879801
IC50 5.05 5.05 9000.0 1
DLD-1
CHEMBL614285
IC50 5.05 5.05 9000.0 1
MCF7
CHEMBL387
IC50 4.92 4.92 12000.0 1
A549
CHEMBL392
IC50 4.89 4.89 13000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine