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Compound Detail

CHEMBL575285

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CNCc1cc(=O)oc2cc(OCc3cccc(F)c3)ccc12.CS(=O)(=O)O

Basic Information

ChEMBL ID CHEMBL575285
Phase Preclinical
Structure Type MOL
InChI Key WPAGBOLSRCOQAY-UHFFFAOYSA-N
Parent Compound CHEMBL1197522
Active Moiety CHEMBL1197522
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

313.3
MW (Da)
3.23
ALogP
4
HBA
1
HBD
51.5
PSA (Ų)
0.73
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 C19H20FNO6S
MW 409.44
Aromatic Rings 3
Heavy Atoms 23
NP-Likeness -0.73

Activity Summary

IC50 2 meas. best 7.75

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Amine oxidase [flavin-containing] B
CHEMBL2993
IC50 7.75 7.75 18.0 1
Amine oxidase [flavin-containing] A
CHEMBL3358
IC50 4.87 4.87 13500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19810674 10.1021/jm9010127 Amine oxidase [flavin-containing] B 1
19810674 10.1021/jm9010127 Amine oxidase [flavin-containing] A 1
19810674 10.1021/jm9010127 Unchecked 1

Data from ChEMBL 36 via Core Engine