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Compound Detail

CHEMBL130643

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CN1C2CCC1CC(=CCOC(c1ccccc1)c1ccccc1)C2

Basic Information

ChEMBL ID CHEMBL130643
Phase Preclinical
Structure Type MOL
InChI Key FDHDGKBELYFWPD-UHFFFAOYSA-N
4
Targets
5
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

333.5
MW (Da)
4.98
ALogP
2
HBA
0
HBD
12.5
PSA (Ų)
0.72
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 C23H27NO
MW 333.48
Aromatic Rings 2
Heavy Atoms 25
NP-Likeness 0.11

Activity Summary

Ki 5 meas. best 7.03

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Muscarinic acetylcholine receptor M1
CHEMBL276
Ki 7.03 7.03 94.0 1
Sodium-dependent dopamine transporter
CHEMBL338
Ki 6.89 6.89 130.0 1
Rattus norvegicus
CHEMBL376
Ki 6.72 5.905 190.0 2
Sodium-dependent serotonin transporter
CHEMBL313
Ki 5.08 5.08 8300.0 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