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Compound Detail

CHEMBL18503

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CCCCCS(=O)(=O)Oc1ccc2c(C)c(C)c(=O)oc2c1

Basic Information

ChEMBL ID CHEMBL18503
Phase Preclinical
Structure Type MOL
InChI Key DWEKBCBUCZZCAZ-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

324.4
MW (Da)
3.31
ALogP
5
HBA
0
HBD
73.6
PSA (Ų)
0.46
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H20O5S
MW 324.40
Aromatic Rings 2
Heavy Atoms 22
NP-Likeness -0.18

Activity Summary

IC50 2 meas. best 7.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Amine oxidase [flavin-containing] A
CHEMBL3358
IC50 7.8 7.8 16.0 1
Amine oxidase [flavin-containing] B
CHEMBL2993
IC50 5.66 5.66 2200.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
- 10.1016/S0960-894X(01)80328-0 Amine oxidase [flavin-containing] A 1
- 10.1016/S0960-894X(01)80328-0 Amine oxidase [flavin-containing] B 1

Data from ChEMBL 36 via Core Engine