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Compound Detail

CHEMBL309307

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Cc1cc(O)cc(C)c1C[C@H](N)C(=O)N1Cc2ccccc2C[C@H]1CNC(=O)c1ccccc1

Basic Information

ChEMBL ID CHEMBL309307
Phase Preclinical
Structure Type MOL
InChI Key VMTCEUXGAGRBNX-OZXSUGGESA-N
3
Targets
4
Activities
2
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

457.6
MW (Da)
3.26
ALogP
4
HBA
3
HBD
95.7
PSA (Ų)
0.53
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H31N3O3
MW 457.57
Aromatic Rings 3
Heavy Atoms 34
NP-Likeness -0.22

Activity Summary

IC50 3 meas. best 9.62
EC50 1 meas. best 6.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Delta-type opioid receptor
CHEMBL236
IC50 9.62 9.62 0.2 1
Mu-type opioid receptor
CHEMBL233
IC50 9.01 9.01 1.0 1
Mu-type opioid receptor
CHEMBL233
EC50 6.96 6.96 109.0 1
Kappa-type opioid receptor
CHEMBL237
IC50 6.51 6.51 307.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11448220 10.1021/jm015532k Mu-type opioid receptor 3
11448220 10.1021/jm015532k Delta-type opioid receptor 2
11448220 10.1021/jm015532k Kappa-type opioid receptor 1
11448220 10.1021/jm015532k Opioid receptors; mu & delta 1
11448220 10.1021/jm015532k Opioid receptors; delta & kappa 1

Data from ChEMBL 36 via Core Engine