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Compound Detail

CHEMBL1253847

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Fc1ccc(-c2csc(NN=C3CCCCCC3)n2)c(F)c1

Basic Information

ChEMBL ID CHEMBL1253847
Phase Preclinical
Structure Type MOL
InChI Key RHWSSVMHPLYFAR-UHFFFAOYSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

321.4
MW (Da)
5.21
ALogP
4
HBA
1
HBD
37.3
PSA (Ų)
0.62
QED
1
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H17F2N3S
MW 321.40
Aromatic Rings 2
Heavy Atoms 22
NP-Likeness -2.00

Activity Summary

IC50 4 meas. best 7.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Amine oxidase [flavin-containing] B
CHEMBL2039
IC50 7.8 7.795 16.0 2
Amine oxidase [flavin-containing] A
CHEMBL1951
IC50 5.14 5.14 7229.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
20579890 10.1016/j.bmc.2010.05.070 Amine oxidase [flavin-containing] B 2
20579890 10.1016/j.bmc.2010.05.070 Amine oxidase [flavin-containing] A 2
20579890 10.1016/j.bmc.2010.05.070 Unchecked 1

Data from ChEMBL 36 via Core Engine