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Compound Detail

CHEMBL415721

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CN1C2CCC1CC(=CC(=O)NC(c1ccccc1)c1ccccc1)C2

Basic Information

ChEMBL ID CHEMBL415721
Phase Preclinical
Structure Type MOL
InChI Key SETREJOKOHORIS-UHFFFAOYSA-N
4
Targets
5
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

346.5
MW (Da)
4.08
ALogP
2
HBA
1
HBD
32.3
PSA (Ų)
0.85
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 C23H26N2O
MW 346.47
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness -0.41

Activity Summary

Ki 5 meas. best 6.06

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Rattus norvegicus
CHEMBL376
Ki 6.06 5.14 880.0 2
Muscarinic acetylcholine receptor M1
CHEMBL276
Ki 5.77 5.77 1700.0 1
Sodium-dependent dopamine transporter
CHEMBL338
Ki 5.64 5.64 2300.0 1
Sodium-dependent serotonin transporter
CHEMBL313
Ki 4.11 4.11 78000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11689080 10.1021/jm0101592 Rattus norvegicus 2
11689080 10.1021/jm0101592 Monoamine transporters; serotonin & dopamine 2
11689080 10.1021/jm0101592 Sodium-dependent dopamine transporter 1
11689080 10.1021/jm0101592 Sodium-dependent serotonin transporter 1
11689080 10.1021/jm0101592 Muscarinic acetylcholine receptor M1 1

Data from ChEMBL 36 via Core Engine