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Compound Detail

CHEMBL3923134

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C#CCN1C(=O)C(=O)c2cc(S(=O)(=O)N(C)Cc3ccccc3F)ccc21

Basic Information

ChEMBL ID CHEMBL3923134
Phase Preclinical
Structure Type MOL
InChI Key GGOMNXCRZXDPPS-UHFFFAOYSA-N
3
Targets
5
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

386.4
MW (Da)
1.81
ALogP
4
HBA
0
HBD
74.8
PSA (Ų)
0.58
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H15FN2O4S
MW 386.40
Aromatic Rings 2
Heavy Atoms 27
NP-Likeness -1.97

Activity Summary

IC50 3 meas. best 5.03
Ki 2 meas. best 5.61

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Amine oxidase [flavin-containing] A
CHEMBL1951
Ki 5.61 5.61 2480.0 1
Amine oxidase [flavin-containing] A
CHEMBL1951
IC50 5.03 5.03 9430.0 1
Caspase-3
CHEMBL2334
IC50 4.35 4.35 44740.0 1
Amine oxidase [flavin-containing] B
CHEMBL2039
Ki 4.26 4.26 55180.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
- 10.1039/C6MD00228E Amine oxidase [flavin-containing] A 3
- 10.1039/C6MD00228E Amine oxidase [flavin-containing] B 3
- 10.1039/C6MD00228E Unchecked 1
- 10.1039/C6MD00228E Caspase-3 1

Data from ChEMBL 36 via Core Engine