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

CHEMBL1080488

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=C(Nc1cccc(C(F)(F)F)c1)c1ccc(C(F)(F)P(=O)(O)O)cc1

Basic Information

ChEMBL ID CHEMBL1080488
Phase Preclinical
Structure Type MOL
InChI Key IMFDBSZVYIBECJ-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

395.2
MW (Da)
4.18
ALogP
2
HBA
3
HBD
86.6
PSA (Ų)
0.54
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H11F5NO4P
MW 395.22
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness -1.18

Activity Summary

Ki 1 meas. best 4.97

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Low molecular weight protein-tyrosine phosphatase A
CHEMBL4542
Ki 4.97 4.97 10700.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Low molecular weight protein-tyrosine phosphatase A Ki = 10700.0 nM 4.97 Inhibition of Mycobacterium tuberculosis PtpA 19889539

Literature References

PubMed DOI Target Context # Activities
19889539 10.1016/j.bmcl.2009.10.090 Low molecular weight protein-tyrosine phosphatase A 1

Data from ChEMBL 36 via Core Engine