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Compound Detail

CHEMBL1743786

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Br.Clc1ccc2c(c1)[C@H]1CCCN1C[C@H]2c1ccccc1

Basic Information

ChEMBL ID CHEMBL1743786
Phase Preclinical
Structure Type MOL
InChI Key VRXHSUPIAARAHI-CJRXIRLBSA-N
Parent Compound CHEMBL285936
Active Moiety CHEMBL285936
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

283.8
MW (Da)
4.62
ALogP
1
HBA
0
HBD
3.2
PSA (Ų)
0.74
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 C18H19BrClN
MW 364.71
Aromatic Rings 2
Heavy Atoms 20
NP-Likeness -0.17

Activity Summary

Ki 3 meas. best 9.21

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Norepinephrine transporter
CHEMBL304
Ki 9.21 9.21 0.6 1
Sodium-dependent dopamine transporter
CHEMBL338
Ki 8.6 8.6 2.5 1
Sodium-dependent serotonin transporter
CHEMBL313
Ki 8.32 8.32 4.8 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