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Compound Detail

CHEMBL2178989

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Cc1c(C)c2ccc(OCc3nnc(S)o3)cc2oc1=O

Basic Information

ChEMBL ID CHEMBL2178989
Phase Preclinical
Structure Type MOL
InChI Key WOXIEFKOVITRBL-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

304.3
MW (Da)
2.66
ALogP
7
HBA
1
HBD
78.4
PSA (Ų)
0.59
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H12N2O4S
MW 304.33
Aromatic Rings 3
Heavy Atoms 21
NP-Likeness -1.02

Activity Summary

Ki 2 meas. best 6.24

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Amine oxidase [flavin-containing] B
CHEMBL2756
Ki 6.24 6.24 570.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
23153282 10.1021/jm301014y Rattus norvegicus 1
23153282 10.1021/jm301014y Unchecked 1
23153282 10.1021/jm301014y Amine oxidase [flavin-containing] B 1
23153282 10.1021/jm301014y Amine oxidase [flavin-containing] A 1

Data from ChEMBL 36 via Core Engine