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Compound Detail

CHEMBL5182180

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Fc1ccc2[nH]cc(CNCC3(N4CCC(F)C4)COC3)c2c1

Basic Information

ChEMBL ID CHEMBL5182180
Phase Preclinical
Structure Type MOL
InChI Key RNHPSRLXONDBGQ-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

321.4
MW (Da)
2.21
ALogP
3
HBA
2
HBD
40.3
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 C17H21F2N3O
MW 321.37
Aromatic Rings 2
Heavy Atoms 23
NP-Likeness -0.75

Activity Summary

IC50 2 meas. best 6.05

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Alpha-ketoglutarate-dependent dioxygenase FTO
CHEMBL2331065
IC50 6.05 6.05 900.0 1
RNA demethylase ALKBH5
CHEMBL3621037
IC50 4.52 4.52 30500.0 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