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Compound Detail

CHEMBL5195767

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c1ccc(-c2ccc(CNCC3(N4CCCC4)COC3)o2)cc1

Basic Information

ChEMBL ID CHEMBL5195767
Phase Preclinical
Structure Type MOL
InChI Key VZJZLIMCKISFIG-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

312.4
MW (Da)
2.90
ALogP
4
HBA
1
HBD
37.6
PSA (Ų)
0.89
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H24N2O2
MW 312.41
Aromatic Rings 2
Heavy Atoms 23
NP-Likeness -0.83

Activity Summary

IC50 2 meas. best 7.16

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Alpha-ketoglutarate-dependent dioxygenase FTO
CHEMBL2331065
IC50 7.16 7.16 70.0 1
RNA demethylase ALKBH5
CHEMBL3621037
IC50 4.26 4.26 55000.0 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

Data from ChEMBL 36 via Core Engine