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Compound Detail

CHEMBL4860189

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C#CCNC1CCc2c(SCCc3ccc(Cl)cc3)cccc21

Basic Information

ChEMBL ID CHEMBL4860189
Phase Preclinical
Structure Type MOL
InChI Key YYPJCRKNQACLNF-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

341.9
MW (Da)
4.88
ALogP
2
HBA
1
HBD
12.0
PSA (Ų)
0.59
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H20ClNS
MW 341.91
Aromatic Rings 2
Heavy Atoms 23
NP-Likeness -1.05

Activity Summary

IC50 2 meas. best 6.04

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Amine oxidase [flavin-containing] B
CHEMBL2039
IC50 6.04 5.5 920.0 2

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Amine oxidase [flavin-containing] B IC50 = 920.0 nM 6.04 Inhibition of human MAO-A 33887441
Amine oxidase [flavin-containing] B IC50 = 10840.0 nM 4.96 Inhibition of human MAO-B 33887441

Literature References

PubMed DOI Target Context # Activities
33887441 10.1016/j.bmcl.2021.128051 Amine oxidase [flavin-containing] B 2
33887441 10.1016/j.bmcl.2021.128051 Unchecked 1

Data from ChEMBL 36 via Core Engine