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Compound Detail

CHEMBL4531248

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CN(C)S(=O)(=O)c1ccc(-c2ccn(C/C(F)=C/CN)c2)cc1.Cl

Basic Information

ChEMBL ID CHEMBL4531248
Phase Preclinical
Structure Type MOL
InChI Key WDSYVBGMVRJURA-DFPPEFKWSA-N
Parent Compound CHEMBL4594842
Active Moiety CHEMBL4594842
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

337.4
MW (Da)
2.22
ALogP
4
HBA
1
HBD
68.3
PSA (Ų)
0.88
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H21ClFN3O2S
MW 373.88
Aromatic Rings 2
Heavy Atoms 23
NP-Likeness -1.24

Activity Summary

IC50 2 meas. best 6.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Lysyl oxidase homolog 2
CHEMBL3714029
IC50 6.6 6.6 251.2 1
Protein-lysine 6-oxidase
CHEMBL4523217
IC50 6.1 6.1 794.3 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