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Compound Detail

CHEMBL539829

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Cl.Clc1ccc(C(OC2CC3CCC(C2)N3)c2ccc(Cl)cc2)cc1

Basic Information

ChEMBL ID CHEMBL539829
Phase Preclinical
Structure Type MOL
InChI Key IZVXZZFCJYXMKE-UHFFFAOYSA-N
Parent Compound CHEMBL1189969
Active Moiety CHEMBL1189969
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

362.3
MW (Da)
5.38
ALogP
2
HBA
1
HBD
21.3
PSA (Ų)
0.79
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H22Cl3NO
MW 398.76
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness 0.18

Activity Summary

Ki 4 meas. best 7.21

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium-dependent dopamine transporter
CHEMBL338
Ki 7.21 7.21 61.7 1
Muscarinic acetylcholine receptor M1
CHEMBL276
Ki 6.19 6.19 649.0 1
Sodium-dependent serotonin transporter
CHEMBL313
Ki 6.14 6.14 727.0 1
Norepinephrine transporter
CHEMBL304
Ki 5.22 5.22 6040.0 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