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Compound Detail

CHEMBL309236

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

Basic Information

ChEMBL ID CHEMBL309236
Phase Preclinical
Structure Type MOL
InChI Key FQWUCVNQAHXSHM-PXNSSMCTSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

395.5
MW (Da)
1.11
ALogP
4
HBA
4
HBD
131.0
PSA (Ų)
0.44
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H29N5O2
MW 395.51
Aromatic Rings 2
Heavy Atoms 29
NP-Likeness 0.40

Activity Summary

IC50 3 meas. best 8.49

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Delta-type opioid receptor
CHEMBL236
IC50 8.49 8.49 3.2 1
Mu-type opioid receptor
CHEMBL233
IC50 7.89 7.89 12.8 1
Kappa-type opioid receptor
CHEMBL237
IC50 6.46 6.46 345.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11448220 10.1021/jm015532k Delta-type opioid receptor 1
11448220 10.1021/jm015532k Mu-type opioid receptor 1
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