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

CHEMBL4781475

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
Cc1c(Cc2cccc(NS(=O)(=O)NC(C)C)c2F)c(=O)oc2cc(OCCOc3no[n+]([O-])c3S(=O)(=O)c3ccccc3)ccc12

Basic Information

ChEMBL ID CHEMBL4781475
Phase Preclinical
Structure Type MOL
InChI Key CGNJXQKWEYDHHG-UHFFFAOYSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

688.7
MW (Da)
3.40
ALogP
11
HBA
2
HBD
194.0
PSA (Ų)
0.10
QED
2
Ro5 Violations
13
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H29FN4O10S2
MW 688.71
Aromatic Rings 5
Heavy Atoms 47
NP-Likeness -1.04

Activity Summary

IC50 5 meas. best 6.26

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HL-60
CHEMBL383
IC50 6.26 6.26 550.0 1
MDA-MB-231
CHEMBL400
IC50 6.07 6.07 860.0 1
Unchecked
CHEMBL612545
IC50 6.01 6.01 970.0 1
HCT-116
CHEMBL394
IC50 5.91 5.91 1230.0 1
A549
CHEMBL392
IC50 5.52 5.52 2990.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine