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Compound Detail

CHEMBL1085322

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CNC[C@H](O)CCN1c2ccccc2N(c2cccc(OC)c2)S1(=O)=O

Basic Information

ChEMBL ID CHEMBL1085322
Phase Preclinical
Structure Type MOL
InChI Key PKVDODLSCSUTRW-OAHLLOKOSA-N
2
Targets
3
Activities
1
Assay Types
1
PK Parameters
4
Publications
0
Known Names

Molecular Properties

377.5
MW (Da)
1.87
ALogP
5
HBA
2
HBD
82.1
PSA (Ų)
0.77
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H23N3O4S
MW 377.47
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness -0.53

Activity Summary

IC50 3 meas. best 7.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium-dependent noradrenaline transporter
CHEMBL222
IC50 7.1 6.97 80.0 2
Sodium-dependent dopamine transporter
CHEMBL238
IC50 6.57 6.57 267.0 1

Pharmacokinetic Data

Parameter Value Units Species
T1/2 0.4833 hr Rattus norvegicus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
20462211 10.1021/jm100053t Sodium-dependent noradrenaline transporter 2
20462211 10.1021/jm100053t Sodium-dependent serotonin transporter 1
20462211 10.1021/jm100053t Liver microsomes 1
20462211 10.1021/jm100053t Sodium-dependent dopamine transporter 1

Data from ChEMBL 36 via Core Engine