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Compound Detail

CHEMBL5568907

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O=c1c(-c2cc(-c3ccccc3C(F)(F)F)no2)csc2ccccc12

Basic Information

ChEMBL ID CHEMBL5568907
Phase Preclinical
Structure Type MOL
InChI Key LKRFGGDLJSXYRV-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
10
Publications
0
Known Names

Molecular Properties

373.4
MW (Da)
5.60
ALogP
4
HBA
0
HBD
43.1
PSA (Ų)
0.46
QED
1
Ro5 Violations
2
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H10F3NO2S
MW 373.36
Aromatic Rings 4
Heavy Atoms 26
NP-Likeness -1.47

Activity Summary

IC50 3 meas. best 8.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Amine oxidase [flavin-containing] B
CHEMBL2039
IC50 8.7 8.7 2.0 1
Amine oxidase [flavin-containing] A
CHEMBL1951
IC50 4.67 4.67 21220.0 1
MCF7
CHEMBL387
IC50 4.42 4.42 37920.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine