Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL5271570

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
CCNC(=S)N1N=C(c2ccc(OC)cc2)CC1c1ccc(F)cc1

Basic Information

ChEMBL ID CHEMBL5271570
Phase Preclinical
Structure Type MOL
InChI Key QOBRDJHTHGVDCS-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

357.4
MW (Da)
3.88
ALogP
3
HBA
1
HBD
36.9
PSA (Ų)
0.84
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H20FN3OS
MW 357.45
Aromatic Rings 2
Heavy Atoms 25
NP-Likeness -1.50

Activity Summary

Ki 2 meas. best 10.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Amine oxidase [flavin-containing] A
CHEMBL1951
Ki 10.0 10.0 0.1 1
Amine oxidase [flavin-containing] B
CHEMBL2039
Ki 6.7 6.7 200.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
32795767 10.1016/j.ejmech.2020.112666 Amine oxidase [flavin-containing] A 1
32795767 10.1016/j.ejmech.2020.112666 Amine oxidase [flavin-containing] B 1
32795767 10.1016/j.ejmech.2020.112666 Unchecked 1

Data from ChEMBL 36 via Core Engine