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Compound Detail

CHEMBL1760720

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c1ccc(C2CC(c3c4ccccc4cc4ccccc34)=NN2)nc1

Basic Information

ChEMBL ID CHEMBL1760720
Phase Preclinical
Structure Type MOL
InChI Key JKSMWPCPBMIBFS-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

323.4
MW (Da)
4.83
ALogP
3
HBA
1
HBD
37.3
PSA (Ų)
0.54
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H17N3
MW 323.40
Aromatic Rings 4
Heavy Atoms 25
NP-Likeness -0.45

Activity Summary

Ki 4 meas. best 8.24

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Amine oxidase [flavin-containing] B
CHEMBL2039
Ki 8.24 8.24 5.8 1
Amine oxidase [flavin-containing] B
CHEMBL2993
Ki 8.0 8.0 9.9 1
Amine oxidase [flavin-containing] A
CHEMBL1951
Ki 6.69 6.69 205.4 1
Amine oxidase [flavin-containing] A
CHEMBL3358
Ki 6.62 6.62 241.5 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
21377879 10.1016/j.bmcl.2011.02.030 Amine oxidase [flavin-containing] A 2
21377879 10.1016/j.bmcl.2011.02.030 Amine oxidase [flavin-containing] B 2

Data from ChEMBL 36 via Core Engine