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Compound Detail

CHEMBL4436758

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NCc1cc(S(=O)(=O)c2ccc3ccccc3c2)cs1

Basic Information

ChEMBL ID CHEMBL4436758
Phase Preclinical
Structure Type MOL
InChI Key OBMPUVYMZAASTJ-UHFFFAOYSA-N
5
Targets
9
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

303.4
MW (Da)
3.19
ALogP
4
HBA
1
HBD
60.2
PSA (Ų)
0.81
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 C15H13NO2S2
MW 303.41
Aromatic Rings 3
Heavy Atoms 20
NP-Likeness -1.17

Activity Summary

IC50 9 meas. best 4.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Protein-lysine 6-oxidase
CHEMBL2249
IC50 4.96 4.96 11000.0 1
Arachidonate 12-lipoxygenase
CHEMBL2381
IC50 4.96 4.96 11000.0 1
Protein-lysine 6-oxidase
CHEMBL3112375
IC50 4.96 4.96 11000.0 1
Unchecked
CHEMBL612545
IC50 4.96 4.9367 11000.0 3
Lysyl oxidase homolog 2
CHEMBL3714029
IC50 4.89 4.89 13000.0 3

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
31070916 10.1021/acs.jmedchem.9b00335 Unchecked 1

Data from ChEMBL 36 via Core Engine