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Compound Detail

CHEMBL285506

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Clc1ccc([C@@H]2CN3CCC[C@@H]3c3ccccc32)cc1

Basic Information

ChEMBL ID CHEMBL285506
Phase Preclinical
Structure Type MOL
InChI Key NYIDPSGGLMYASF-ZWKOTPCHSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

283.8
MW (Da)
4.62
ALogP
1
HBA
0
HBD
3.2
PSA (Ų)
0.74
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H18ClN
MW 283.80
Aromatic Rings 2
Heavy Atoms 20
NP-Likeness -0.23

Activity Summary

Ki 3 meas. best 9.17

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium-dependent noradrenaline transporter
CHEMBL2370
Ki 9.17 9.17 0.7 1
Sodium-dependent dopamine transporter
CHEMBL2799
Ki 9.0 9.0 1.0 1
Sodium-dependent serotonin transporter
CHEMBL4642
Ki 8.75 8.75 1.8 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
2213832 10.1021/jm00172a018 Mus musculus 3
2213832 10.1021/jm00172a018 Sodium-dependent dopamine transporter 1
2213832 10.1021/jm00172a018 Sodium-dependent noradrenaline transporter 1
2213832 10.1021/jm00172a018 Sodium-dependent serotonin transporter 1
2213832 10.1021/jm00172a018 Rattus norvegicus 1

Data from ChEMBL 36 via Core Engine