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

CHEMBL2376665

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(Oc2cc(F)cc(Nc3ccc(I)cc3F)c2C(N)=O)c1

Basic Information

ChEMBL ID CHEMBL2376665
Phase Preclinical
Structure Type MOL
InChI Key XUMQXLFNDALQFY-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

574.4
MW (Da)
4.08
ALogP
5
HBA
4
HBD
122.5
PSA (Ų)
0.30
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H17F2IN4O4S
MW 574.35
Aromatic Rings 3
Heavy Atoms 32
NP-Likeness -1.69

Activity Summary

IC50 3 meas. best 7.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
A-375
CHEMBL613859
IC50 7.8 7.8 16.0 1
Dual specificity mitogen-activated protein kinase kinase 1
CHEMBL3587
IC50 7.66 7.66 22.0 1
HCT-116
CHEMBL394
IC50 6.99 6.99 103.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
23474388 10.1016/j.bmcl.2013.02.028 HCT-116 1
23474388 10.1016/j.bmcl.2013.02.028 A-375 1
23474388 10.1016/j.bmcl.2013.02.028 Dual specificity mitogen-activated protein kinase kinase 1 1

Data from ChEMBL 36 via Core Engine