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

CHEMBL4210327

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
C/C(=N\NC(=O)c1cccc(S(=O)(=O)N2CCOCC2)c1)c1cc(F)ccc1O

Basic Information

ChEMBL ID CHEMBL4210327
Phase Preclinical
Structure Type MOL
InChI Key HXHVIDREUQBHRY-FYJGNVAPSA-N
6
Targets
6
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

421.4
MW (Da)
1.71
ALogP
6
HBA
2
HBD
108.3
PSA (Ų)
0.56
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H20FN3O5S
MW 421.45
Aromatic Rings 2
Heavy Atoms 29
NP-Likeness -2.19

Activity Summary

IC50 6 meas. best 5.94

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
SMMC-7721
CHEMBL613831
IC50 5.94 5.94 1150.0 1
EC9706
CHEMBL4296412
IC50 5.66 5.66 2210.0 1
MGC-803
CHEMBL3706566
IC50 5.65 5.65 2260.0 1
ECa-109 cell line
CHEMBL614668
IC50 5.49 5.49 3270.0 1
PC-3
CHEMBL390
IC50 5.36 5.36 4410.0 1
MCF7
CHEMBL387
IC50 5.18 5.18 6650.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine