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Compound Detail

CHEMBL3780199

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COc1cc(C2=NN(S(=O)(=O)c3ccc(C)cc3)C(c3ccccc3)C2)ccc1O

Basic Information

ChEMBL ID CHEMBL3780199
Phase Preclinical
Structure Type MOL
InChI Key AGNSUSGEAURXIR-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

422.5
MW (Da)
4.25
ALogP
5
HBA
1
HBD
79.2
PSA (Ų)
0.67
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H22N2O4S
MW 422.51
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness -0.85

Activity Summary

Ki 2 meas. best 7.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Amine oxidase [flavin-containing] A
CHEMBL1951
Ki 7.22 7.22 60.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
26819666 10.1021/acsmedchemlett.5b00326 Amine oxidase [flavin-containing] A 3
26819666 10.1021/acsmedchemlett.5b00326 Amine oxidase [flavin-containing] B 1
26819666 10.1021/acsmedchemlett.5b00326 Unchecked 1

Data from ChEMBL 36 via Core Engine