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Compound Detail

CHEMBL545574

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C=CCN1C2CCC1CC(OC(c1ccc(Cl)cc1)c1ccc(Cl)cc1)C2.Cl

Basic Information

ChEMBL ID CHEMBL545574
Phase Preclinical
Structure Type MOL
InChI Key SDWUREGRFOKTHG-UHFFFAOYSA-N
Parent Compound CHEMBL1194068
Active Moiety CHEMBL1194068
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

402.4
MW (Da)
6.28
ALogP
2
HBA
0
HBD
12.5
PSA (Ų)
0.53
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 C23H26Cl3NO
MW 438.83
Aromatic Rings 2
Heavy Atoms 27
NP-Likeness -0.20

Activity Summary

Ki 4 meas. best 7.26

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium-dependent dopamine transporter
CHEMBL338
Ki 7.26 7.26 54.6 1
Muscarinic acetylcholine receptor M1
CHEMBL276
Ki 6.9 6.9 127.0 1
Sodium-dependent serotonin transporter
CHEMBL313
Ki 6.25 6.25 568.0 1
Norepinephrine transporter
CHEMBL304
Ki 5.38 5.38 4140.0 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