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Compound Detail

CHEMBL155863

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CCC/N=C1/CCc2c1n(C)c1ccc(OC(=O)NC)cc21

Basic Information

ChEMBL ID CHEMBL155863
Phase Preclinical
Structure Type MOL
InChI Key BMFWRMMCWVMOEJ-RGEXLXHISA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

299.4
MW (Da)
3.04
ALogP
4
HBA
1
HBD
55.6
PSA (Ų)
0.95
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H21N3O2
MW 299.37
Aromatic Rings 2
Heavy Atoms 22
NP-Likeness -0.19

Activity Summary

IC50 2 meas. best 5.42

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Acetylcholinesterase
CHEMBL220
IC50 5.42 5.42 3840.0 1
Amine oxidase [flavin-containing] A
CHEMBL1951
IC50 4.59 4.59 25400.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Acetylcholinesterase IC50 = 3840.0 nM 5.42 Inhibition of acetylcholinesterase. -
Amine oxidase [flavin-containing] A IC50 = 25400.0 nM 4.59 Compound was tested for inhibition of monoamine oxidase-A (MAO-A). -

Literature References

PubMed DOI Target Context # Activities
- 10.1016/0960-894X(96)00072-8 Amine oxidase [flavin-containing] A 1
- 10.1016/0960-894X(96)00072-8 Amine oxidase [flavin-containing] B 1
- 10.1016/0960-894X(96)00072-8 Acetylcholinesterase 1

Data from ChEMBL 36 via Core Engine