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Compound Detail

CHEMBL1083409

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CNC[C@@H](O)CCN1c2ccccc2N(c2ccccc2)S1(=O)=O

Basic Information

ChEMBL ID CHEMBL1083409
Phase Preclinical
Structure Type MOL
InChI Key OIFBYCGNUDQJBL-HNNXBMFYSA-N
3
Targets
4
Activities
1
Assay Types
1
PK Parameters
6
Publications
0
Known Names

Molecular Properties

347.4
MW (Da)
1.86
ALogP
4
HBA
2
HBD
72.9
PSA (Ų)
0.84
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H21N3O3S
MW 347.44
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness -0.36

Activity Summary

IC50 4 meas. best 8.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium-dependent noradrenaline transporter
CHEMBL222
IC50 8.7 8.55 2.0 2
Sodium-dependent dopamine transporter
CHEMBL238
IC50 5.67 5.67 2113.0 1
Voltage-gated inwardly rectifying potassium channel KCNH2
CHEMBL240
IC50 5.1 5.1 8000.0 1

Pharmacokinetic Data

Parameter Value Units Species
T1/2 0.15 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
20462211 10.1021/jm100053t Voltage-gated inwardly rectifying potassium channel KCNH2 1
20462211 10.1021/jm100053t ADMET 1

Data from ChEMBL 36 via Core Engine