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

CHEMBL2017846

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(O)c1cc(-c2ccc(CC(C(=O)c3ccc(F)cc3)c3ccc(F)cc3)cc2)no1

Basic Information

ChEMBL ID CHEMBL2017846
Phase Preclinical
Structure Type MOL
InChI Key ULDAZGFTUBQQKY-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

433.4
MW (Da)
5.53
ALogP
4
HBA
1
HBD
80.4
PSA (Ų)
0.39
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H17F2NO4
MW 433.41
Aromatic Rings 4
Heavy Atoms 32
NP-Likeness -0.82

Activity Summary

Ki 1 meas. best 5.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosine-protein phosphatase non-receptor type 1
CHEMBL335
Ki 5.82 5.82 1500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
22424978 10.1016/j.bmcl.2012.02.070 Tyrosine-protein phosphatase non-receptor type 1 1
22424978 10.1016/j.bmcl.2012.02.070 ADMET 1
22424978 10.1016/j.bmcl.2012.02.070 Liver 1
22424978 10.1016/j.bmcl.2012.02.070 Liver microsomes 1

Data from ChEMBL 36 via Core Engine