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Compound Detail

CHEMBL5220624

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C/C(=N\NCCCN1C(=O)S/C(=C\c2ccc(OCc3ccccc3)cc2)C1=O)c1cccs1

Basic Information

ChEMBL ID CHEMBL5220624
Phase Preclinical
Structure Type MOL
InChI Key MVHLLRLBRUAOFI-QFHPJZRHSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

491.6
MW (Da)
5.77
ALogP
7
HBA
1
HBD
71.0
PSA (Ų)
0.17
QED
1
Ro5 Violations
10
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H25N3O3S2
MW 491.64
Aromatic Rings 3
Heavy Atoms 34
NP-Likeness -1.64

Activity Summary

IC50 2 meas. best 8.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Amine oxidase [flavin-containing] A
CHEMBL1951
IC50 8.0 8.0 10.0 1
Amine oxidase [flavin-containing] B
CHEMBL2039
IC50 5.25 5.25 5690.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
36162779 10.1016/j.bmcl.2022.128994 Amine oxidase [flavin-containing] B 4
36162779 10.1016/j.bmcl.2022.128994 ADMET 1
36162779 10.1016/j.bmcl.2022.128994 Unchecked 1
36162779 10.1016/j.bmcl.2022.128994 Amine oxidase [flavin-containing] A 1
36162779 10.1016/j.bmcl.2022.128994 SH-SY5Y 1

Data from ChEMBL 36 via Core Engine