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Compound Detail

CHEMBL1240558

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CC1CCCC/C1=N\Nc1nc(-c2ccc(F)cc2F)cs1

Basic Information

ChEMBL ID CHEMBL1240558
Phase Preclinical
Structure Type MOL
InChI Key GBSDYRSNVCORPF-XSFVSMFZSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

321.4
MW (Da)
5.07
ALogP
4
HBA
1
HBD
37.3
PSA (Ų)
0.80
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 -1.69

Activity Summary

IC50 4 meas. best 7.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Amine oxidase [flavin-containing] B
CHEMBL2039
IC50 7.85 7.85 14.0 2
Amine oxidase [flavin-containing] A
CHEMBL1951
IC50 4.42 4.42 37950.0 2

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
20579890 10.1016/j.bmc.2010.05.070 Amine oxidase [flavin-containing] B 1
20579890 10.1016/j.bmc.2010.05.070 Amine oxidase [flavin-containing] A 1
20579890 10.1016/j.bmc.2010.05.070 Unchecked 1

Data from ChEMBL 36 via Core Engine