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Compound Detail

CHEMBL544177

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Cl.Clc1ccc(C(OC2CC3CCC(C2)N3Cc2ccccc2)c2ccccc2)cc1

Basic Information

ChEMBL ID CHEMBL544177
Phase Preclinical
Structure Type MOL
InChI Key BEAHEILVIXIISI-UHFFFAOYSA-N
Parent Compound CHEMBL1192863
Active Moiety CHEMBL1192863
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

418.0
MW (Da)
6.64
ALogP
2
HBA
0
HBD
12.5
PSA (Ų)
0.45
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 C27H29Cl2NO
MW 454.44
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness -0.43

Activity Summary

Ki 4 meas. best 6.44

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium-dependent dopamine transporter
CHEMBL338
Ki 6.44 6.44 365.0 1
Muscarinic acetylcholine receptor M1
CHEMBL276
Ki 5.59 5.59 2560.0 1
Sodium-dependent serotonin transporter
CHEMBL313
Ki 5.45 5.45 3530.0 1
Norepinephrine transporter
CHEMBL304
Ki 4.89 4.89 12990.0 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