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Compound Detail

CHEMBL4458907

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Cc1c(-c2cccc(S(=O)(=O)N(C)C)c2)c2cc(NS(C)(=O)=O)ccc2n1C/C(F)=C/CN.Cl

Basic Information

ChEMBL ID CHEMBL4458907
Phase Preclinical
Structure Type MOL
InChI Key BZXVUKYQWCJPEG-HVHKRRFMSA-N
Parent Compound CHEMBL4597452
Active Moiety CHEMBL4597452
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

494.6
MW (Da)
3.05
ALogP
6
HBA
2
HBD
114.5
PSA (Ų)
0.50
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 C22H28ClFN4O4S2
MW 531.08
Aromatic Rings 3
Heavy Atoms 33
NP-Likeness -1.50

Activity Summary

IC50 2 meas. best 7.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Lysyl oxidase homolog 2
CHEMBL3714029
IC50 7.7 7.7 19.9 1
Protein-lysine 6-oxidase
CHEMBL4523217
IC50 6.0 6.0 1000.0 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
31580073 10.1021/acs.jmedchem.9b01283 Unchecked 1

Data from ChEMBL 36 via Core Engine