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Compound Detail

CHEMBL4559508

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NCc1ncc(-c2cccc(-c3ccccc3)c2)s1

Basic Information

ChEMBL ID CHEMBL4559508
Phase Preclinical
Structure Type MOL
InChI Key UCQLTKKWWGIRBZ-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

266.4
MW (Da)
3.94
ALogP
3
HBA
1
HBD
38.9
PSA (Ų)
0.78
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H14N2S
MW 266.37
Aromatic Rings 3
Heavy Atoms 19
NP-Likeness -0.87

Activity Summary

IC50 1 meas. best 5.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Lysyl oxidase homolog 2
CHEMBL3714029
IC50 5.8 5.8 1596.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
31430136 10.1021/acs.jmedchem.9b01112 Lysyl oxidase homolog 2 1

Data from ChEMBL 36 via Core Engine