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

CHEMBL4791772

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
CNS(=O)(=O)Nc1cccc(Cc2c(C)c3ccc(OCCOc4no[n+]([O-])c4S(=O)(=O)c4ccccc4)cc3oc2=O)c1F

Basic Information

ChEMBL ID CHEMBL4791772
Phase Preclinical
Structure Type MOL
InChI Key CCHNHJJTSOOPFX-UHFFFAOYSA-N
7
Targets
7
Activities
1
Assay Types
0
PK Parameters
9
Publications
0
Known Names

Molecular Properties

660.7
MW (Da)
2.62
ALogP
11
HBA
2
HBD
194.0
PSA (Ų)
0.11
QED
2
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H25FN4O10S2
MW 660.66
Aromatic Rings 5
Heavy Atoms 45
NP-Likeness -1.02

Activity Summary

IC50 7 meas. best 7.03

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MDA-MB-231
CHEMBL400
IC50 7.03 7.03 93.0 1
Unchecked
CHEMBL612545
IC50 6.48 6.48 330.0 1
HL-60
CHEMBL383
IC50 6.28 6.28 530.0 1
HCT-116
CHEMBL394
IC50 6.17 6.17 670.0 1
A549
CHEMBL392
IC50 5.96 5.96 1100.0 1
L02
CHEMBL4296457
IC50 5.56 5.56 2780.0 1
Vero
CHEMBL391
IC50 5.36 5.36 4340.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine