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

CHEMBL5084112

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
O=C1CN(c2c(O)cc3ccc(NCCN4CCC4)cc3c2F)S(=O)(=O)N1

Basic Information

ChEMBL ID CHEMBL5084112
Phase Preclinical
Structure Type MOL
InChI Key ZFWRAIFJAPDBFC-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

394.4
MW (Da)
0.98
ALogP
6
HBA
3
HBD
102.0
PSA (Ų)
0.70
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H19FN4O4S
MW 394.43
Aromatic Rings 2
Heavy Atoms 27
NP-Likeness -1.05

Activity Summary

IC50 1 meas. best 9.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosine-protein phosphatase non-receptor type 2
CHEMBL3807
IC50 9.0 9.0 1.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
35059117 10.1021/acsmedchemlett.1c00678 B16-F10 2
35059117 10.1021/acsmedchemlett.1c00678 Tyrosine-protein phosphatase non-receptor type 2 1
35059117 10.1021/acsmedchemlett.1c00678 Tyrosine-protein phosphatase non-receptor type 1 1

Data from ChEMBL 36 via Core Engine