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Compound Detail

CHEMBL1084829

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CNC[C@@H](O)CCN1c2ccccc2N(c2ccc(F)cc2)S1(=O)=O

Basic Information

ChEMBL ID CHEMBL1084829
Phase Preclinical
Structure Type MOL
InChI Key VUEFLJKLCMGDEG-HNNXBMFYSA-N
2
Targets
3
Activities
1
Assay Types
1
PK Parameters
4
Publications
0
Known Names

Molecular Properties

365.4
MW (Da)
2.00
ALogP
4
HBA
2
HBD
72.9
PSA (Ų)
0.82
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 C17H20FN3O3S
MW 365.43
Aromatic Rings 2
Heavy Atoms 25
NP-Likeness -0.68

Activity Summary

IC50 3 meas. best 7.29

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium-dependent noradrenaline transporter
CHEMBL222
IC50 7.29 7.065 51.0 2
Sodium-dependent dopamine transporter
CHEMBL238
IC50 6.41 6.41 386.0 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