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Compound Detail

CHEMBL4462499

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COc1cc(-c2ccccc2)cc(S(=O)(=O)c2cnc(CN)s2)c1

Basic Information

ChEMBL ID CHEMBL4462499
Phase Preclinical
Structure Type MOL
InChI Key DNFNIWNNORGSCF-UHFFFAOYSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

360.5
MW (Da)
3.11
ALogP
6
HBA
1
HBD
82.3
PSA (Ų)
0.76
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 C17H16N2O3S2
MW 360.46
Aromatic Rings 3
Heavy Atoms 24
NP-Likeness -1.14

Activity Summary

IC50 4 meas. best 6.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Lysyl oxidase homolog 2
CHEMBL3714029
IC50 6.96 6.8367 110.0 3
Unchecked
CHEMBL612545
IC50 6.96 6.96 110.0 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