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Compound Detail

CHEMBL5573453

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CS(=O)(=O)NC[C@H]1CN(c2ccc(N3CCOCC3)c(F)c2)C(=O)O1

Basic Information

ChEMBL ID CHEMBL5573453
Phase Preclinical
Structure Type MOL
InChI Key GTCQWMNORLFPSL-LBPRGKRZSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

373.4
MW (Da)
0.54
ALogP
6
HBA
1
HBD
88.2
PSA (Ų)
0.81
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H20FN3O5S
MW 373.41
Aromatic Rings 1
Heavy Atoms 25
NP-Likeness -2.02

Activity Summary

IC50 1 meas. best 5.53

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Amine oxidase [flavin-containing] B
CHEMBL2039
IC50 5.53 5.53 2950.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Amine oxidase [flavin-containing] B IC50 = 2950.0 nM 5.53 Inhibition of human recombinant MAO-B using benzylamine as substrate 38894926

Literature References

PubMed DOI Target Context # Activities
38894926 10.1021/acsmedchemlett.4c00114 Mycobacterium tuberculosis 6
38894926 10.1021/acsmedchemlett.4c00114 Amine oxidase [flavin-containing] A 1
38894926 10.1021/acsmedchemlett.4c00114 Amine oxidase [flavin-containing] B 1

Data from ChEMBL 36 via Core Engine