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Compound Detail

CHEMBL5208073

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c1ccc2c(CNCC3(N4CCCC4)COC3)c[nH]c2c1

Basic Information

ChEMBL ID CHEMBL5208073
Phase Preclinical
Structure Type MOL
InChI Key WEOKPPOMOBQAJD-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

285.4
MW (Da)
2.12
ALogP
3
HBA
2
HBD
40.3
PSA (Ų)
0.88
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H23N3O
MW 285.39
Aromatic Rings 2
Heavy Atoms 21
NP-Likeness -0.56

Activity Summary

IC50 1 meas. best 6.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Alpha-ketoglutarate-dependent dioxygenase FTO
CHEMBL2331065
IC50 6.0 6.0 1000.0 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