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Compound Detail

CHEMBL3084918

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CN1[C@@H]2CC[C@H]1C[C@@H](CC(=O)NC(c1ccccc1)c1ccccc1)C2

Basic Information

ChEMBL ID CHEMBL3084918
Phase Preclinical
Structure Type MOL
InChI Key PWSUMDGDQAYHSM-ZHPFXUNLSA-N
3
Targets
5
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

348.5
MW (Da)
4.16
ALogP
2
HBA
1
HBD
32.3
PSA (Ų)
0.88
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H28N2O
MW 348.49
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness -0.43

Activity Summary

Ki 5 meas. best 7.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium-dependent dopamine transporter
CHEMBL338
Ki 7.52 7.52 30.0 1
Muscarinic acetylcholine receptor M1
CHEMBL276
Ki 5.92 5.92 1200.0 1
Rattus norvegicus
CHEMBL376
Ki 5.1 4.55 7900.0 2

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