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Compound Detail

CHEMBL50901

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N=c1scc(-c2ccc(Cl)cc2)n1-c1ccccc1N1CCOCC1

Basic Information

ChEMBL ID CHEMBL50901
Phase Preclinical
Structure Type MOL
InChI Key NBAKCTOCDHUKRB-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

371.9
MW (Da)
4.18
ALogP
5
HBA
1
HBD
41.2
PSA (Ų)
0.75
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H18ClN3OS
MW 371.89
Aromatic Rings 3
Heavy Atoms 25
NP-Likeness -1.24

Activity Summary

Ki 4 meas. best 6.37

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium-dependent serotonin transporter
CHEMBL313
Ki 6.37 6.37 424.0 1
Norepinephrine transporter
CHEMBL304
Ki 4.66 4.66 22100.0 1
Sodium-dependent dopamine transporter
CHEMBL338
Ki 4.38 4.38 42000.0 1
Rattus norvegicus
CHEMBL376
Ki 4.12 4.12 76400.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
12067559 10.1016/s0960-894x(02)00243-3 Norepinephrine transporter 3
12067559 10.1016/s0960-894x(02)00243-3 Sodium-dependent dopamine transporter 1
12067559 10.1016/s0960-894x(02)00243-3 Rattus norvegicus 1
12067559 10.1016/s0960-894x(02)00243-3 Sodium-dependent serotonin transporter 1
12067559 10.1016/s0960-894x(02)00243-3 Monoamine transporters; serotonin & dopamine 1

Data from ChEMBL 36 via Core Engine