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Compound Detail

CHEMBL4439437

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C[C@H](NS(=O)(=O)c1ccc(OC/C(F)=C/CN)cc1)c1ccccc1.Cl

Basic Information

ChEMBL ID CHEMBL4439437
Phase Preclinical
Structure Type MOL
InChI Key KIFNERWFYOPRCT-TZLGVYDDSA-N
Parent Compound CHEMBL4598062
Active Moiety CHEMBL4598062
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

364.4
MW (Da)
2.92
ALogP
4
HBA
2
HBD
81.4
PSA (Ų)
0.75
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H22ClFN2O3S
MW 400.90
Aromatic Rings 2
Heavy Atoms 25
NP-Likeness -1.15

Activity Summary

IC50 2 meas. best 6.5

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Lysyl oxidase homolog 2
CHEMBL3714029
IC50 6.5 6.5 316.2 1
Protein-lysine 6-oxidase
CHEMBL4523217
IC50 6.4 6.4 398.1 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
31580073 10.1021/acs.jmedchem.9b01283 Lysyl oxidase homolog 2 1
31580073 10.1021/acs.jmedchem.9b01283 Protein-lysine 6-oxidase 1
31580073 10.1021/acs.jmedchem.9b01283 Amine oxidase [copper-containing] 3 1

Data from ChEMBL 36 via Core Engine