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Compound Detail

CHEMBL342916

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N#CCCCCCCn1nnc(-c2ccc(-c3ccccc3)cc2)n1

Basic Information

ChEMBL ID CHEMBL342916
Phase Preclinical
Structure Type MOL
InChI Key IQBACVNJTDXKNH-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

331.4
MW (Da)
4.48
ALogP
5
HBA
0
HBD
67.4
PSA (Ų)
0.57
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H21N5
MW 331.42
Aromatic Rings 3
Heavy Atoms 25
NP-Likeness -1.51

Activity Summary

IC50 2 meas. best 5.27

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Amine oxidase [flavin-containing] B
CHEMBL2993
IC50 5.27 5.27 5400.0 1
Amine oxidase [flavin-containing] A
CHEMBL3358
IC50 4.34 4.34 46000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
7490728 10.1021/jm00024a006 Amine oxidase [flavin-containing] A 1
7490728 10.1021/jm00024a006 Amine oxidase [flavin-containing] B 1
7490728 10.1021/jm00024a006 Unchecked 1

Data from ChEMBL 36 via Core Engine