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Compound Detail

CHEMBL16530

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N#CCCn1nc(-c2ccc(OCc3ccccc3)cc2)sc1=O

Basic Information

ChEMBL ID CHEMBL16530
Phase Preclinical
Structure Type MOL
InChI Key GJNPAEKHAXQRGV-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

337.4
MW (Da)
3.46
ALogP
6
HBA
0
HBD
67.9
PSA (Ų)
0.69
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H15N3O2S
MW 337.40
Aromatic Rings 3
Heavy Atoms 24
NP-Likeness -1.46

Activity Summary

IC50 3 meas. best 8.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Amine oxidase [flavin-containing] B
CHEMBL2039
IC50 8.1 8.1 8.0 1
Amine oxidase [flavin-containing] B
CHEMBL2993
IC50 8.1 8.1 8.0 1
Amine oxidase [flavin-containing] A
CHEMBL3358
IC50 4.35 4.35 45000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
8487255 10.1021/jm00061a006 Amine oxidase [flavin-containing] B 6
12467619 10.1016/s0960-894x(02)00838-7 Amine oxidase [flavin-containing] B 1
8487255 10.1021/jm00061a006 Amine oxidase [flavin-containing] A 1
8487255 10.1021/jm00061a006 Monoamine oxidase 1

Data from ChEMBL 36 via Core Engine