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Compound Detail

CHEMBL4103840

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Basic Information

ChEMBL ID CHEMBL4103840
Phase Preclinical
Structure Type MOL
InChI Key LPEUVSAZSYDINS-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

126.1
MW (Da)
0.68
ALogP
2
HBA
1
HBD
38.9
PSA (Ų)
0.56
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C6H7FN2
MW 126.13
Aromatic Rings 1
Heavy Atoms 9
NP-Likeness -1.14

Activity Summary

IC50 2 meas. best 6.42

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Lysyl oxidase homolog 2
CHEMBL3714029
IC50 6.42 6.305 385.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
28435530 10.1021/acsmedchemlett.7b00014 Lysyl oxidase homolog 2 1

Data from ChEMBL 36 via Core Engine