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Compound Detail

CHEMBL539821

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Cl.Clc1ccc(C(OC2CC3CCC(C2)N3)c2ccccc2)cc1

Basic Information

ChEMBL ID CHEMBL539821
Phase Preclinical
Structure Type MOL
InChI Key GDLQVQPDBALOHJ-UHFFFAOYSA-N
Parent Compound CHEMBL1189962
Active Moiety CHEMBL1189962
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

327.9
MW (Da)
4.73
ALogP
2
HBA
1
HBD
21.3
PSA (Ų)
0.88
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H23Cl2NO
MW 364.32
Aromatic Rings 2
Heavy Atoms 23
NP-Likeness 0.11

Activity Summary

Ki 4 meas. best 7.43

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium-dependent dopamine transporter
CHEMBL338
Ki 7.43 7.43 36.8 1
Muscarinic acetylcholine receptor M1
CHEMBL276
Ki 7.02 7.02 95.5 1
Norepinephrine transporter
CHEMBL304
Ki 6.0 6.0 1010.0 1
Sodium-dependent serotonin transporter
CHEMBL313
Ki 5.88 5.88 1320.0 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