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

CHEMBL5196700

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
FC(F)(F)c1cccc(CNCC2(N3CCCC3)COC2)c1

Basic Information

ChEMBL ID CHEMBL5196700
Phase Preclinical
Structure Type MOL
InChI Key FPAQZHNOIVKBNH-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

314.4
MW (Da)
2.66
ALogP
3
HBA
1
HBD
24.5
PSA (Ų)
0.90
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H21F3N2O
MW 314.35
Aromatic Rings 1
Heavy Atoms 22
NP-Likeness -1.21

Activity Summary

IC50 2 meas. best 5.37

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Alpha-ketoglutarate-dependent dioxygenase FTO
CHEMBL2331065
IC50 5.37 5.37 4300.0 1
RNA demethylase ALKBH5
CHEMBL3621037
IC50 4.71 4.71 19500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
35939803 10.1021/acs.jmedchem.1c02075 RNA demethylase ALKBH5 1
35939803 10.1021/acs.jmedchem.1c02075 Alpha-ketoglutarate-dependent dioxygenase FTO 1

Data from ChEMBL 36 via Core Engine