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Compound Detail

CHEMBL5186890

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c1cc2c(cc1CNCC1(N3CCCC3)COC1)OCCO2

Basic Information

ChEMBL ID CHEMBL5186890
Phase Preclinical
Structure Type MOL
InChI Key WRKDQLSLVPGFPV-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

304.4
MW (Da)
1.41
ALogP
5
HBA
1
HBD
43.0
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 C17H24N2O3
MW 304.39
Aromatic Rings 1
Heavy Atoms 22
NP-Likeness -0.73

Activity Summary

IC50 2 meas. best 6.17

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Alpha-ketoglutarate-dependent dioxygenase FTO
CHEMBL2331065
IC50 6.17 6.17 670.0 1
RNA demethylase ALKBH5
CHEMBL3621037
IC50 5.23 5.23 5900.0 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