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Compound Detail

CHEMBL8956

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C=C=C(Cc1ccccc1)CN(C)C

Basic Information

ChEMBL ID CHEMBL8956
Phase Preclinical
Structure Type MOL
InChI Key DVOONHJHTQVWJG-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

187.3
MW (Da)
2.50
ALogP
1
HBA
0
HBD
3.2
PSA (Ų)
0.65
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C13H17N
MW 187.29
Aromatic Rings 1
Heavy Atoms 14
NP-Likeness -0.40

Activity Summary

IC50 1 meas. best 4.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Monoamine oxidase
CHEMBL2095196
IC50 4.6 4.6 25000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Monoamine oxidase IC50 = 25000.0 nM 4.6 In vitro inhibition of Monoamine oxidase at rat hyphalamic mitochondrial 5-HT by... 6864731

Literature References

PubMed DOI Target Context # Activities
6864731 10.1021/jm00361a017 Monoamine oxidase 5
6864731 10.1021/jm00361a017 Mus musculus 1
6864731 10.1021/jm00361a017 Amine oxidase [flavin-containing] B 1

Data from ChEMBL 36 via Core Engine