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Compound Detail

CHEMBL5197784

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FC1CCN(C2(CNCc3ccc(-c4ccccc4Cl)o3)COC2)C1

Basic Information

ChEMBL ID CHEMBL5197784
Phase Preclinical
Structure Type MOL
InChI Key ALXQMHSPLHUJEI-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

364.9
MW (Da)
3.50
ALogP
4
HBA
1
HBD
37.6
PSA (Ų)
0.85
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H22ClFN2O2
MW 364.85
Aromatic Rings 2
Heavy Atoms 25
NP-Likeness -1.00

Activity Summary

IC50 1 meas. best 5.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Alpha-ketoglutarate-dependent dioxygenase FTO
CHEMBL2331065
IC50 5.4 5.4 4000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
35939803 10.1021/acs.jmedchem.1c02075 Alpha-ketoglutarate-dependent dioxygenase FTO 2
35939803 10.1021/acs.jmedchem.1c02075 RNA demethylase ALKBH5 1
35939803 10.1021/acs.jmedchem.1c02075 No relevant target 1

Data from ChEMBL 36 via Core Engine