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

CHEMBL5567463

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
CC1Cc2c(cc(O)c(N3CC(=O)NS3(=O)=O)c2F)CCN1C

Basic Information

ChEMBL ID CHEMBL5567463
Phase Preclinical
Structure Type MOL
InChI Key NDLMMULTGRMIQG-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

343.4
MW (Da)
0.13
ALogP
5
HBA
2
HBD
90.0
PSA (Ų)
0.76
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H18FN3O4S
MW 343.38
Aromatic Rings 1
Heavy Atoms 23
NP-Likeness 0.18

Activity Summary

IC50 2 meas. best 7.76

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosine-protein phosphatase non-receptor type 2
CHEMBL3807
IC50 7.76 7.76 17.4 1
Unchecked
CHEMBL612545
IC50 6.17 6.17 669.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
38604096 10.1016/j.ejmech.2024.116390 Tyrosine-protein phosphatase non-receptor type 2 1
38604096 10.1016/j.ejmech.2024.116390 Unchecked 1

Data from ChEMBL 36 via Core Engine