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Compound Detail

CHEMBL4559749

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O=C(O)c1ccccc1Nc1c(Cl)cc(-c2ccn[nH]2)cc1Cl

Basic Information

ChEMBL ID CHEMBL4559749
Phase Preclinical
Structure Type MOL
InChI Key KFXAVIGEKORJKM-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

348.2
MW (Da)
4.83
ALogP
3
HBA
3
HBD
78.0
PSA (Ų)
0.63
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H11Cl2N3O2
MW 348.19
Aromatic Rings 3
Heavy Atoms 23
NP-Likeness -1.36

Activity Summary

IC50 2 meas. best 5.14

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Alpha-ketoglutarate-dependent dioxygenase FTO
CHEMBL2331065
IC50 5.14 5.13 7200.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
35793358 10.1021/acs.jmedchem.2c00848 Alpha-ketoglutarate-dependent dioxygenase FTO 2

Data from ChEMBL 36 via Core Engine