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Compound Detail

CHEMBL497674

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C[C@H]1CCCC/C1=N/Nc1nc(-c2ccc(F)cc2)cs1

Basic Information

ChEMBL ID CHEMBL497674
Phase Preclinical
Structure Type MOL
InChI Key RVFUOFXZGZMHQW-UXNQKTKSSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

303.4
MW (Da)
4.93
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 C16H18FN3S
MW 303.41
Aromatic Rings 2
Heavy Atoms 21
NP-Likeness -1.63

Activity Summary

IC50 3 meas. best 7.33

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Amine oxidase [flavin-containing] B
CHEMBL2039
IC50 7.33 7.325 47.2 2
Amine oxidase [flavin-containing] A
CHEMBL1951
IC50 5.31 5.31 4940.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18666768 10.1021/jm800132g Amine oxidase [flavin-containing] A 1
18666768 10.1021/jm800132g Amine oxidase [flavin-containing] B 1
18666768 10.1021/jm800132g Unchecked 1
20579890 10.1016/j.bmc.2010.05.070 Amine oxidase [flavin-containing] B 1

Data from ChEMBL 36 via Core Engine