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Compound Detail

CHEMBL5175819

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CN1C(=O)C(CCNc2ccc(F)cc2)COC12C=CC(=O)C=C2

Basic Information

ChEMBL ID CHEMBL5175819
Phase Preclinical
Structure Type MOL
InChI Key TWPJHMNTUDMUJS-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

330.4
MW (Da)
2.12
ALogP
4
HBA
1
HBD
58.6
PSA (Ų)
0.92
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H19FN2O3
MW 330.36
Aromatic Rings 1
Heavy Atoms 24
NP-Likeness -0.20

Activity Summary

IC50 1 meas. best 4.94

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
N-lysine methyltransferase SMYD2
CHEMBL2169716
IC50 4.94 4.94 11600.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
34656041 10.1016/j.ejmech.2021.113880 N-lysine methyltransferase SMYD2 2

Data from ChEMBL 36 via Core Engine