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Compound Detail

CHEMBL5207866

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FC(F)(F)Sc1ccc(CNCC2(N3CCCC3)COC2)cc1

Basic Information

ChEMBL ID CHEMBL5207866
Phase Preclinical
Structure Type MOL
InChI Key KJZJQMFGKCSMEW-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

346.4
MW (Da)
3.25
ALogP
4
HBA
1
HBD
24.5
PSA (Ų)
0.80
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H21F3N2OS
MW 346.42
Aromatic Rings 1
Heavy Atoms 23
NP-Likeness -1.15

Activity Summary

IC50 2 meas. best 6.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Alpha-ketoglutarate-dependent dioxygenase FTO
CHEMBL2331065
IC50 6.8 6.8 160.0 1
RNA demethylase ALKBH5
CHEMBL3621037
IC50 5.52 5.52 3000.0 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