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Compound Detail

CHEMBL1204413

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CNCCCC1Cc2cc(F)ccc2N(c2ccccc2)S1(=O)=O.Cl

Basic Information

ChEMBL ID CHEMBL1204413
Phase Preclinical
Structure Type MOL
InChI Key GSXGGZMCFSEFOR-UHFFFAOYSA-N
Parent Compound CHEMBL1095367
Active Moiety CHEMBL1095367
3
Targets
3
Activities
1
Assay Types
1
PK Parameters
4
Publications
0
Known Names

Molecular Properties

348.4
MW (Da)
3.22
ALogP
3
HBA
1
HBD
49.4
PSA (Ų)
0.84
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 C18H22ClFN2O2S
MW 384.90
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness -0.85

Activity Summary

IC50 3 meas. best 7.58

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium-dependent noradrenaline transporter
CHEMBL222
IC50 7.58 7.58 26.0 1
Sodium-dependent serotonin transporter
CHEMBL228
IC50 6.62 6.62 240.0 1
Sodium-dependent dopamine transporter
CHEMBL238
IC50 5.4 5.4 4000.0 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
20153188 10.1016/j.bmcl.2010.01.056 Sodium-dependent noradrenaline transporter 1
20153188 10.1016/j.bmcl.2010.01.056 Sodium-dependent serotonin transporter 1
20153188 10.1016/j.bmcl.2010.01.056 Sodium-dependent dopamine transporter 1
20153188 10.1016/j.bmcl.2010.01.056 Liver microsomes 1

Data from ChEMBL 36 via Core Engine