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Compound Detail

CHEMBL1743824

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Br.C[C@]1(c2ccccc2)CN2CCC[C@H]2c2ccccc21

Basic Information

ChEMBL ID CHEMBL1743824
Phase Preclinical
Structure Type MOL
InChI Key LHTJLRVNEVQUPD-GRTNUQQKSA-N
Parent Compound CHEMBL285003
Active Moiety CHEMBL285003
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

263.4
MW (Da)
4.14
ALogP
1
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 C19H22BrN
MW 344.30
Aromatic Rings 2
Heavy Atoms 20
NP-Likeness 0.19

Activity Summary

Ki 3 meas. best 8.9

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Norepinephrine transporter
CHEMBL304
Ki 8.9 8.9 1.2 1
Sodium-dependent dopamine transporter
CHEMBL338
Ki 8.13 8.13 7.4 1
Sodium-dependent serotonin transporter
CHEMBL313
Ki 7.49 7.49 32.1 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