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Compound Detail

CHEMBL4441069

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CS(=O)(=O)c1cc(Sc2cnc(CN)s2)cc(-c2ccccc2)c1

Basic Information

ChEMBL ID CHEMBL4441069
Phase Preclinical
Structure Type MOL
InChI Key XKUSIFRBNFXNAJ-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

376.5
MW (Da)
3.82
ALogP
6
HBA
1
HBD
73.0
PSA (Ų)
0.73
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H16N2O2S3
MW 376.53
Aromatic Rings 3
Heavy Atoms 24
NP-Likeness -1.18

Activity Summary

IC50 3 meas. best 6.63

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Lysyl oxidase homolog 2
CHEMBL3714029
IC50 6.63 6.63 233.0 1
Unchecked
CHEMBL612545
IC50 5.95 5.95 1130.0 1
Lysyl oxidase homolog 3
CHEMBL4105989
IC50 5.42 5.42 3850.0 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
31430136 10.1021/acs.jmedchem.9b01112 Unchecked 1
31430136 10.1021/acs.jmedchem.9b01112 Lysyl oxidase homolog 3 1

Data from ChEMBL 36 via Core Engine