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Compound Detail

CHEMBL1743791

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Br.Brc1ccccc1[C@@H]1CN2CCC[C@@H]2c2ccccc21

Basic Information

ChEMBL ID CHEMBL1743791
Phase Preclinical
Structure Type MOL
InChI Key OIQYSJIRIJEILV-PHJLCXHGSA-N
Parent Compound CHEMBL35233
Active Moiety CHEMBL35233
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

328.2
MW (Da)
4.73
ALogP
1
HBA
0
HBD
3.2
PSA (Ų)
0.73
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 C18H19Br2N
MW 409.17
Aromatic Rings 2
Heavy Atoms 20
NP-Likeness -0.02

Activity Summary

Ki 3 meas. best 8.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Norepinephrine transporter
CHEMBL304
Ki 8.82 8.82 1.5 1
Sodium-dependent serotonin transporter
CHEMBL313
Ki 8.26 8.26 5.5 1
Sodium-dependent dopamine transporter
CHEMBL338
Ki 7.58 7.58 26.5 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
3039136 10.1021/jm00391a028 Mus musculus 2
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