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Compound Detail

CHEMBL378355

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C[C@@H]1[C@@H]2Cc3ccc(C(=O)NCCc4ccc(-c5ccccc5)cc4)cc3[C@]1(C)CCN2CC1CC1

Basic Information

ChEMBL ID CHEMBL378355
Phase Preclinical
Structure Type MOL
InChI Key GZDNGLGWJBOMSN-NIKWTTNOSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

478.7
MW (Da)
6.26
ALogP
2
HBA
1
HBD
32.3
PSA (Ų)
0.43
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C33H38N2O
MW 478.68
Aromatic Rings 3
Heavy Atoms 36
NP-Likeness 0.17

Activity Summary

Ki 3 meas. best 8.19

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mu-type opioid receptor
CHEMBL233
Ki 8.19 8.19 6.4 1
Kappa-type opioid receptor
CHEMBL237
Ki 8.07 8.07 8.5 1
Delta-type opioid receptor
CHEMBL236
Ki 8.0 8.0 9.9 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
16942039 10.1021/jm060278n Mu-type opioid receptor 1
16942039 10.1021/jm060278n Delta-type opioid receptor 1
16942039 10.1021/jm060278n Kappa-type opioid receptor 1

Data from ChEMBL 36 via Core Engine