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Compound Detail

CHEMBL4448713

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

Basic Information

ChEMBL ID CHEMBL4448713
Phase Preclinical
Structure Type MOL
InChI Key UNOUPEBVIKZZKI-HVHKRRFMSA-N
Parent Compound CHEMBL4595081
Active Moiety CHEMBL4595081
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

479.6
MW (Da)
3.08
ALogP
6
HBA
1
HBD
102.5
PSA (Ų)
0.56
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H27ClFN3O4S2
MW 516.06
Aromatic Rings 3
Heavy Atoms 32
NP-Likeness -1.41

Activity Summary

IC50 2 meas. best 8.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Lysyl oxidase homolog 2
CHEMBL3714029
IC50 8.3 8.3 5.0 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
31580073 10.1021/acs.jmedchem.9b01283 Unchecked 1

Data from ChEMBL 36 via Core Engine