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Compound Detail

CHEMBL5205465

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Cc1ccc(-n2nc(C(=O)O)cc2O)cc1C(F)(F)F

Basic Information

ChEMBL ID CHEMBL5205465
Phase Preclinical
Structure Type MOL
InChI Key CKVCPTUGCUSCNU-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

286.2
MW (Da)
2.60
ALogP
4
HBA
2
HBD
75.3
PSA (Ų)
0.89
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C12H9F3N2O3
MW 286.21
Aromatic Rings 2
Heavy Atoms 20
NP-Likeness -1.48

Activity Summary

IC50 1 meas. best 6.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
RNA demethylase ALKBH5
CHEMBL3621037
IC50 6.4 6.4 396.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
35597008 10.1016/j.ejmech.2022.114446 RNA demethylase ALKBH5 1

Data from ChEMBL 36 via Core Engine