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Compound Detail

CHEMBL1743810

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Br.Nc1ccc([C@@H]2CN3CCC[C@@H]3c3ccccc32)cc1

Basic Information

ChEMBL ID CHEMBL1743810
Phase Preclinical
Structure Type MOL
InChI Key DRYOIZKHXHRZNX-CJRXIRLBSA-N
Parent Compound CHEMBL36359
Active Moiety CHEMBL36359
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

264.4
MW (Da)
3.55
ALogP
2
HBA
1
HBD
29.3
PSA (Ų)
0.80
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 C18H21BrN2
MW 345.28
Aromatic Rings 2
Heavy Atoms 20
NP-Likeness 0.09

Activity Summary

Ki 3 meas. best 9.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Norepinephrine transporter
CHEMBL304
Ki 9.7 9.7 0.2 1
Sodium-dependent dopamine transporter
CHEMBL338
Ki 9.07 9.07 0.9 1
Sodium-dependent serotonin transporter
CHEMBL313
Ki 7.36 7.36 44.0 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