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Compound Detail

CHEMBL5219449

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O=C1NC(=O)/C(=C\c2ccc(NCCN3CCN(Cc4ccccc4)CC3)cc2)S1

Basic Information

ChEMBL ID CHEMBL5219449
Phase Preclinical
Structure Type MOL
InChI Key AZMTUNCJEURLEA-LTGZKZEYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

422.6
MW (Da)
3.24
ALogP
6
HBA
2
HBD
64.7
PSA (Ų)
0.67
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H26N4O2S
MW 422.55
Aromatic Rings 2
Heavy Atoms 30
NP-Likeness -1.54

Activity Summary

IC50 2 meas. best 6.13

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Amine oxidase [flavin-containing] A
CHEMBL1951
IC50 6.13 6.13 740.0 1
Amine oxidase [flavin-containing] B
CHEMBL2039
IC50 4.66 4.66 22090.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Amine oxidase [flavin-containing] A IC50 = 740.0 nM 6.13 Inhibition of human MAO-A 36162779
Amine oxidase [flavin-containing] B IC50 = 22090.0 nM 4.66 Inhibition of recombinant human MAO-B 36162779

Literature References

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

Data from ChEMBL 36 via Core Engine