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Compound Detail

CHEMBL543231

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C=CCN1C2CCC1CC(OC(c1ccccc1)c1cccc(Cl)c1)C2.Cl

Basic Information

ChEMBL ID CHEMBL543231
Phase Preclinical
Structure Type MOL
InChI Key HSVAOOXUXBYQSY-UHFFFAOYSA-N
Parent Compound CHEMBL1192050
Active Moiety CHEMBL1192050
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

367.9
MW (Da)
5.63
ALogP
2
HBA
0
HBD
12.5
PSA (Ų)
0.61
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H27Cl2NO
MW 404.38
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness -0.37

Activity Summary

Ki 4 meas. best 7.47

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium-dependent dopamine transporter
CHEMBL338
Ki 7.47 7.47 33.6 1
Muscarinic acetylcholine receptor M1
CHEMBL276
Ki 7.16 7.16 69.7 1
Sodium-dependent serotonin transporter
CHEMBL313
Ki 5.92 5.92 1200.0 1
Norepinephrine transporter
CHEMBL304
Ki 5.91 5.91 1230.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11170654 10.1021/jm000417f Sodium-dependent dopamine transporter 1
11170654 10.1021/jm000417f Sodium-dependent serotonin transporter 1
11170654 10.1021/jm000417f Norepinephrine transporter 1
11170654 10.1021/jm000417f Muscarinic acetylcholine receptor M1 1

Data from ChEMBL 36 via Core Engine