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Compound Detail

CHEMBL3707086

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C[C@@H]1[C@H]2c3cc(Br)ccc3C[C@@H](c3ccc(Br)cc32)N1C

Basic Information

ChEMBL ID CHEMBL3707086
Phase Preclinical
Structure Type MOL
InChI Key YXXJLCVNKYHKIQ-APEXYLGGSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

407.1
MW (Da)
5.27
ALogP
1
HBA
0
HBD
3.2
PSA (Ų)
0.58
QED
1
Ro5 Violations
0
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H17Br2N
MW 407.15
Aromatic Rings 2
Heavy Atoms 21
NP-Likeness 0.54

Activity Summary

IC50 3 meas. best 6.44

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mu-type opioid receptor
CHEMBL233
IC50 6.44 6.44 360.0 1
Kappa-type opioid receptor
CHEMBL237
IC50 5.16 5.16 6920.0 1
Delta-type opioid receptor
CHEMBL236
IC50 5.05 5.05 8840.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
12502358 10.1021/jm020164l Delta-type opioid receptor 1
12502358 10.1021/jm020164l Kappa-type opioid receptor 1
12502358 10.1021/jm020164l Mu-type opioid receptor 1
12502358 10.1021/jm020164l Opioid receptors; mu & delta 1

Data from ChEMBL 36 via Core Engine