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Compound Detail

CHEMBL217916

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Cc1csc(/N=C/c2ccccc2C)n1

Basic Information

ChEMBL ID CHEMBL217916
Phase Preclinical
Structure Type MOL
InChI Key RWWWHRYHNQVVLL-NTUHNPAUSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

216.3
MW (Da)
3.51
ALogP
3
HBA
0
HBD
25.2
PSA (Ų)
0.71
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C12H12N2S
MW 216.31
Aromatic Rings 2
Heavy Atoms 15
NP-Likeness -2.00

Activity Summary

Ki 2 meas. best 7.45

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Amine oxidase [flavin-containing] A
CHEMBL3254
Ki 7.45 7.45 35.5 1
Amine oxidase [flavin-containing] B
CHEMBL2756
Ki 6.48 6.48 331.1 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17253676 10.1021/jm060869d Amine oxidase [flavin-containing] A 1
17253676 10.1021/jm060869d Amine oxidase [flavin-containing] B 1
17253676 10.1021/jm060869d Unchecked 1

Data from ChEMBL 36 via Core Engine