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Compound Detail

CHEMBL2110337

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Cc1cc(OCc2ccccc2)cc(C)c1C[C@H](N)C(=O)N[C@H](C)C(=O)NCCCc1ccccc1

Basic Information

ChEMBL ID CHEMBL2110337
Phase Preclinical
Structure Type MOL
InChI Key HHZRNSOFHQWYGW-LXFBAYGMSA-N
4
Targets
6
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

487.6
MW (Da)
4.01
ALogP
4
HBA
3
HBD
93.5
PSA (Ų)
0.34
QED
0
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H37N3O3
MW 487.64
Aromatic Rings 3
Heavy Atoms 36
NP-Likeness -0.33

Activity Summary

IC50 6 meas. best 9.04

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mu-type opioid receptor
CHEMBL270
IC50 9.04 8.72 0.9 2
Delta-type opioid receptor
CHEMBL269
IC50 7.26 7.07 55.0 2
Opioid receptor
CHEMBL2094129
IC50 6.44 6.44 360.0 1
Kappa-type opioid receptor
CHEMBL3614
IC50 5.6 5.6 2520.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
7908696 10.1021/jm00033a005 Mu-type opioid receptor 2
7908696 10.1021/jm00033a005 Delta-type opioid receptor 2
7908696 10.1021/jm00033a005 Mus musculus 2
7908696 10.1021/jm00033a005 Opioid receptor 1
7908696 10.1021/jm00033a005 Kappa-type opioid receptor 1

Data from ChEMBL 36 via Core Engine