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

CHEMBL5271462

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
CN(C)CCNC1=CC(=O)c2nc(-c3cc(F)ccc3F)oc2C1=O

Basic Information

ChEMBL ID CHEMBL5271462
Phase Preclinical
Structure Type MOL
InChI Key FOJHTOMZWUIILB-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

347.3
MW (Da)
2.03
ALogP
6
HBA
1
HBD
75.4
PSA (Ų)
0.89
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H15F2N3O3
MW 347.32
Aromatic Rings 2
Heavy Atoms 25
NP-Likeness -0.63

Activity Summary

IC50 3 meas. best 7.64

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
M-phase inducer phosphatase 3
CHEMBL2378
IC50 7.64 7.64 23.0 1
M-phase inducer phosphatase 1
CHEMBL3775
IC50 7.64 7.64 23.0 1
M-phase inducer phosphatase 2
CHEMBL4804
IC50 7.28 7.28 53.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
32603979 10.1016/j.ejmech.2020.112374 M-phase inducer phosphatase 1 1
32603979 10.1016/j.ejmech.2020.112374 M-phase inducer phosphatase 2 1
32603979 10.1016/j.ejmech.2020.112374 M-phase inducer phosphatase 3 1

Data from ChEMBL 36 via Core Engine