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Compound Detail

CHEMBL4475714

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CC(C)(C)c1cc(-c2ccccc2)cc(S(=O)(=O)c2cnc(CN)s2)c1

Basic Information

ChEMBL ID CHEMBL4475714
Phase Preclinical
Structure Type MOL
InChI Key HYCVXHVVBRZYLY-UHFFFAOYSA-N
2
Targets
6
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

386.5
MW (Da)
4.40
ALogP
5
HBA
1
HBD
73.0
PSA (Ų)
0.72
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H22N2O2S2
MW 386.54
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness -1.29

Activity Summary

IC50 6 meas. best 6.77

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Lysyl oxidase homolog 2
CHEMBL3714029
IC50 6.77 6.264 170.0 5
Unchecked
CHEMBL612545
IC50 6.77 6.77 170.0 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