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Compound Detail

CHEMBL5208008

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FC(F)(F)c1ccc(Cl)c(-c2ccc(CNCC3(N4CCCC4)COC3)o2)c1

Basic Information

ChEMBL ID CHEMBL5208008
Phase Preclinical
Structure Type MOL
InChI Key AXXFCRKGABNLSP-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

414.9
MW (Da)
4.57
ALogP
4
HBA
1
HBD
37.6
PSA (Ų)
0.75
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H22ClF3N2O2
MW 414.86
Aromatic Rings 2
Heavy Atoms 28
NP-Likeness -1.30

Activity Summary

IC50 1 meas. best 5.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Alpha-ketoglutarate-dependent dioxygenase FTO
CHEMBL2331065
IC50 5.7 5.7 2000.0 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