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Compound Detail

CHEMBL4174656

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CN1c2c(nn(-c3ccc(/C=N/NC(=S)Nc4ccc(F)cc4)cc3)c2-c2ccccc2)-c2ccccc2S1(=O)=O

Basic Information

ChEMBL ID CHEMBL4174656
Phase Preclinical
Structure Type MOL
InChI Key IDBTZXNIEYOUFN-BIZUNTBRSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

582.7
MW (Da)
5.80
ALogP
6
HBA
2
HBD
91.6
PSA (Ų)
0.15
QED
2
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H23FN6O2S2
MW 582.69
Aromatic Rings 5
Heavy Atoms 41
NP-Likeness -1.82

Activity Summary

IC50 2 meas. best 5.63

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Amine oxidase [flavin-containing] A
CHEMBL1951
IC50 5.63 5.63 2330.0 1
Amine oxidase [flavin-containing] B
CHEMBL2039
IC50 5.16 5.16 6990.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
30108763 10.1039/C6MD00570E Amine oxidase [flavin-containing] A 2
30108763 10.1039/C6MD00570E Amine oxidase [flavin-containing] B 2

Data from ChEMBL 36 via Core Engine