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Compound Detail

CHEMBL2313297

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Cn1c(=O)c2c(cc(/C=C/c3ccc(Cl)cc3)n2C)n(C)c1=O

Basic Information

ChEMBL ID CHEMBL2313297
Phase Preclinical
Structure Type MOL
InChI Key CUWBKAWUQFYRQI-RMKNXTFCSA-N
3
Targets
4
Activities
2
Assay Types
0
PK Parameters
10
Publications
0
Known Names

Molecular Properties

329.8
MW (Da)
2.40
ALogP
5
HBA
0
HBD
48.9
PSA (Ų)
0.72
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 C17H16ClN3O2
MW 329.79
Aromatic Rings 3
Heavy Atoms 23
NP-Likeness -0.65

Activity Summary

IC50 3 meas. best 6.7
Ki 1 meas. best 6.58

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Amine oxidase [flavin-containing] B
CHEMBL2039
IC50 6.7 6.7 200.0 2
Adenosine receptor A2a
CHEMBL251
Ki 6.58 6.58 260.0 1
Amine oxidase [flavin-containing] A
CHEMBL1951
IC50 5.0 5.0 10000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
23281824 10.1021/jm301686s Mus musculus 8
23281824 10.1021/jm301686s Adenosine receptor A2a 2
23281824 10.1021/jm301686s Sodium-dependent noradrenaline transporter 1
23281824 10.1021/jm301686s 5-hydroxytryptamine receptor 2B 1
23281824 10.1021/jm301686s Substance-K receptor 1
23281824 10.1021/jm301686s Adenosine receptor A3 1
23281824 10.1021/jm301686s Adenosine receptor A1 1
23281824 10.1021/jm301686s Amine oxidase [flavin-containing] A 1
23281824 10.1021/jm301686s Amine oxidase [flavin-containing] B 1
37178666 10.1016/j.ejmech.2023.115352 Amine oxidase [flavin-containing] B 1

Data from ChEMBL 36 via Core Engine