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Compound Detail

CHEMBL3707098

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C[C@@H]1[C@H]2c3ccccc3C[C@@H](c3ccccc32)N1CC1CC1

Basic Information

ChEMBL ID CHEMBL3707098
Phase Preclinical
Structure Type MOL
InChI Key GIXZRMXKRIPYTJ-OREJSRFESA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

289.4
MW (Da)
4.53
ALogP
1
HBA
0
HBD
3.2
PSA (Ų)
0.78
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H23N
MW 289.42
Aromatic Rings 2
Heavy Atoms 22
NP-Likeness 0.02

Activity Summary

IC50 1 meas. best 5.97

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mu-type opioid receptor
CHEMBL233
IC50 5.97 5.97 1080.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Mu-type opioid receptor IC50 = 1080.0 nM 5.97 In vitro binding affinity against cloned human Opioid receptor mu 1 expressed in... 12502358

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