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Compound Detail

CHEMBL372378

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CCN(CC)c1ccc2c(-c3ccc(S(=O)(=O)NCCCCCC(=O)NCCOC(=O)[C@@H]4C5CCC(C[C@@H]4c4ccc(Cl)c(Cl)c4)N5C)cc3S(=O)(=O)[O-])c3ccc(=[N+](CC)CC)cc-3oc2c1

Basic Information

ChEMBL ID CHEMBL372378
Phase Preclinical
Structure Type MOL
InChI Key YTXXRXPLJHCYAH-NUUPQPAYSA-N
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

1011.1
MW (Da)

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C50H61Cl2N5O9S2
MW 1011.10

Activity Summary

Ki 4 meas. best 7.57

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium-dependent dopamine transporter
CHEMBL238
Ki 7.57 7.355 27.0 2
Sodium-dependent noradrenaline transporter
CHEMBL222
Ki 6.75 6.75 177.0 1
Sodium-dependent serotonin transporter
CHEMBL228
Ki 5.83 5.83 1490.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
16302792 10.1021/jm050431y Sodium-dependent dopamine transporter 2
16302792 10.1021/jm050431y Sodium-dependent noradrenaline transporter 1
16302792 10.1021/jm050431y Sodium-dependent serotonin transporter 1

Data from ChEMBL 36 via Core Engine