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Compound Detail

CHEMBL5169524

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Cc1ccc2c(CNCC3(N4CCCC4)COC3)c[nH]c2c1

Basic Information

ChEMBL ID CHEMBL5169524
Phase Preclinical
Structure Type MOL
InChI Key AQSHAMREPZDSDT-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

299.4
MW (Da)
2.43
ALogP
3
HBA
2
HBD
40.3
PSA (Ų)
0.89
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H25N3O
MW 299.42
Aromatic Rings 2
Heavy Atoms 22
NP-Likeness -0.69

Activity Summary

IC50 2 meas. best 5.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Alpha-ketoglutarate-dependent dioxygenase FTO
CHEMBL2331065
IC50 5.52 5.52 3000.0 1
RNA demethylase ALKBH5
CHEMBL3621037
IC50 4.87 4.87 13400.0 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