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Compound Detail

CHEMBL1743807

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Br.Cn1ccc2c1[C@@H](c1ccccc1)CN1CCC[C@@H]21

Basic Information

ChEMBL ID CHEMBL1743807
Phase Preclinical
Structure Type MOL
InChI Key XRODTFPDSBPXJT-RCPFAERMSA-N
Parent Compound CHEMBL287606
Active Moiety CHEMBL287606
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

252.4
MW (Da)
3.31
ALogP
2
HBA
0
HBD
8.2
PSA (Ų)
0.76
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 C17H21BrN2
MW 333.27
Aromatic Rings 2
Heavy Atoms 19
NP-Likeness -0.04

Activity Summary

Ki 3 meas. best 8.12

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Norepinephrine transporter
CHEMBL304
Ki 8.12 8.12 7.5 1
Sodium-dependent dopamine transporter
CHEMBL338
Ki 8.01 8.01 9.8 1
Sodium-dependent serotonin transporter
CHEMBL313
Ki 6.96 6.96 111.0 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