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Compound Detail

CHEMBL5174419

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Cc1n[nH]cc1-c1cc(Cl)c(Nc2ccccc2C(=O)O)c(Cl)c1

Basic Information

ChEMBL ID CHEMBL5174419
Phase Preclinical
Structure Type MOL
InChI Key GUSGUCGFPABAIK-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

362.2
MW (Da)
5.13
ALogP
3
HBA
3
HBD
78.0
PSA (Ų)
0.60
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H13Cl2N3O2
MW 362.22
Aromatic Rings 3
Heavy Atoms 24
NP-Likeness -1.07

Activity Summary

IC50 1 meas. best 6.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Alpha-ketoglutarate-dependent dioxygenase FTO
CHEMBL2331065
IC50 6.7 6.7 200.0 1

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