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Compound Detail

CHEMBL1241295

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C[C@@H]1CCC/C(=N/Nc2nc(-c3ccccc3)cs2)C1

Basic Information

ChEMBL ID CHEMBL1241295
Phase Preclinical
Structure Type MOL
InChI Key TYXGDELQOONTQQ-QJGCXADHSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

285.4
MW (Da)
4.79
ALogP
4
HBA
1
HBD
37.3
PSA (Ų)
0.82
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 C16H19N3S
MW 285.42
Aromatic Rings 2
Heavy Atoms 20
NP-Likeness -1.51

Activity Summary

IC50 2 meas. best 6.09

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Amine oxidase [flavin-containing] B
CHEMBL2039
IC50 6.09 6.09 810.0 1
Amine oxidase [flavin-containing] A
CHEMBL1951
IC50 4.41 4.41 38610.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
20715818 10.1021/jm100120s Amine oxidase [flavin-containing] A 1
20715818 10.1021/jm100120s Amine oxidase [flavin-containing] B 1
20715818 10.1021/jm100120s Unchecked 1

Data from ChEMBL 36 via Core Engine