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Compound Detail

CHEMBL86519

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C[C@@H]1CN(CCCn2c3ccc(Br)cc3c3cc(Br)ccc32)C[C@@H](C)N1

Basic Information

ChEMBL ID CHEMBL86519
Phase Preclinical
Structure Type MOL
InChI Key ZFYKCNUOELWCKS-HUUCEWRRSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

479.3
MW (Da)
5.39
ALogP
3
HBA
1
HBD
20.2
PSA (Ų)
0.54
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H25Br2N3
MW 479.26
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness -0.58

Activity Summary

Ki 2 meas. best 5.41

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium-dependent dopamine transporter
CHEMBL338
Ki 5.41 5.41 3890.0 1
Sigma non-opioid intracellular receptor 1
CHEMBL287
Ki 5.36 5.36 4420.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
12801223 10.1021/jm030008u Sodium-dependent dopamine transporter 1
12801223 10.1021/jm030008u Sigma non-opioid intracellular receptor 1 1
12801223 10.1021/jm030008u Unchecked 1

Data from ChEMBL 36 via Core Engine