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Compound Detail

CHEMBL1743823

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Br.c1csc([C@H]2CN3CCC[C@H]3c3ccsc32)c1

Basic Information

ChEMBL ID CHEMBL1743823
Phase Preclinical
Structure Type MOL
InChI Key FZJAVBJTFJDHPI-LYCTWNKOSA-N
Parent Compound CHEMBL36131
Active Moiety CHEMBL36131
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

261.4
MW (Da)
4.09
ALogP
3
HBA
0
HBD
3.2
PSA (Ų)
0.75
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H16BrNS2
MW 342.33
Aromatic Rings 2
Heavy Atoms 17
NP-Likeness -1.14

Activity Summary

Ki 3 meas. best 7.84

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Norepinephrine transporter
CHEMBL304
Ki 7.84 7.84 14.6 1
Sodium-dependent dopamine transporter
CHEMBL338
Ki 7.4 7.4 39.8 1
Sodium-dependent serotonin transporter
CHEMBL313
Ki 7.36 7.36 43.3 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
3039136 10.1021/jm00391a028 Mus musculus 3
3039136 10.1021/jm00391a028 Sodium-dependent dopamine transporter 1
3039136 10.1021/jm00391a028 Norepinephrine transporter 1
3039136 10.1021/jm00391a028 Sodium-dependent serotonin transporter 1

Data from ChEMBL 36 via Core Engine