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Compound Detail

CHEMBL4168112

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Cc1c2c(nn1-c1ccc(/C=N/NC(=S)Nc3ccccc3F)cc1)-c1ccccc1S(=O)(=O)N2C

Basic Information

ChEMBL ID CHEMBL4168112
Phase Preclinical
Structure Type MOL
InChI Key WQNNWHBGYBMKCZ-JFLMPSFJSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

520.6
MW (Da)
4.45
ALogP
6
HBA
2
HBD
91.6
PSA (Ų)
0.23
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H21FN6O2S2
MW 520.62
Aromatic Rings 4
Heavy Atoms 36
NP-Likeness -2.15

Activity Summary

IC50 2 meas. best 5.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Amine oxidase [flavin-containing] A
CHEMBL1951
IC50 5.85 5.85 1420.0 1
Amine oxidase [flavin-containing] B
CHEMBL2039
IC50 5.42 5.42 3830.0 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