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Compound Detail

CHEMBL1084311

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CNC[C@H](O)CCN1c2ccccc2N(c2ccc(F)cc2F)S1(=O)=O

Basic Information

ChEMBL ID CHEMBL1084311
Phase Preclinical
Structure Type MOL
InChI Key JWVNRZQALLUPMN-CYBMUJFWSA-N
2
Targets
3
Activities
1
Assay Types
1
PK Parameters
4
Publications
0
Known Names

Molecular Properties

383.4
MW (Da)
2.14
ALogP
4
HBA
2
HBD
72.9
PSA (Ų)
0.80
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 C17H19F2N3O3S
MW 383.42
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness -0.71

Activity Summary

IC50 3 meas. best 7.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium-dependent noradrenaline transporter
CHEMBL222
IC50 7.0 6.98 100.0 2
Sodium-dependent dopamine transporter
CHEMBL238
IC50 6.0 6.0 998.0 1

Pharmacokinetic Data

Parameter Value Units Species
T1/2 0.5 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