Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL1085338

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
CNCCCN1c2ccccc2N(c2ccccc2F)S1(=O)=O

Basic Information

ChEMBL ID CHEMBL1085338
Phase Preclinical
Structure Type MOL
InChI Key MFTRIVHFDLRKDH-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
1
PK Parameters
4
Publications
0
Known Names

Molecular Properties

335.4
MW (Da)
2.64
ALogP
3
HBA
1
HBD
52.6
PSA (Ų)
0.85
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H18FN3O2S
MW 335.40
Aromatic Rings 2
Heavy Atoms 23
NP-Likeness -0.96

Activity Summary

IC50 3 meas. best 9.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium-dependent noradrenaline transporter
CHEMBL222
IC50 9.0 8.785 1.0 2
Sodium-dependent dopamine transporter
CHEMBL238
IC50 6.29 6.29 512.0 1

Pharmacokinetic Data

Parameter Value Units Species
T1/2 0.03333 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