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Compound Detail

CHEMBL5182230

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O=C(O)c1ccccc1Nc1c(Cl)cc(N2CCOCC2)cc1Cl
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL5182230
Phase Preclinical
Structure Type MOL
InChI Key RKABGPCQGKSYEG-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

367.2
MW (Da)
4.27
ALogP
4
HBA
2
HBD
61.8
PSA (Ų)
0.85
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H16Cl2N2O3
MW 367.23
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness -1.33

Literature References

PubMed DOI Target Context # Activities
35793358 10.1021/acs.jmedchem.2c00848 Alpha-ketoglutarate-dependent dioxygenase FTO 1

Data from ChEMBL 36 via Core Engine