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Compound Detail

CHEMBL120091

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Cc1cc(O)cc(C)c1C[C@H](N)C(=O)N1CCC[C@H]1C(=O)N[C@@H](Cc1ccccc1)C(=O)Nc1ccccc1

Basic Information

ChEMBL ID CHEMBL120091
Phase Preclinical
Structure Type MOL
InChI Key RCJHFKYFTWOAKY-KCHLEUMXSA-N
4
Targets
4
Activities
3
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

528.6
MW (Da)
3.24
ALogP
5
HBA
4
HBD
124.8
PSA (Ų)
0.34
QED
1
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C31H36N4O4
MW 528.65
Aromatic Rings 3
Heavy Atoms 39
NP-Likeness -0.39

Activity Summary

Ki 2 meas. best 8.96
IC50 1 meas. best 7.42
Kd 1 meas. best 6.94

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mu-type opioid receptor
CHEMBL270
Ki 8.96 8.96 1.1 1
Delta-type opioid receptor
CHEMBL269
Ki 7.69 7.69 20.6 1
Cavia porcellus
CHEMBL369
IC50 7.42 7.42 37.7 1
Mus musculus
CHEMBL375
Kd 6.94 6.94 114.8 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15214786 10.1021/jm030649p Mus musculus 2
15214786 10.1021/jm030649p Mu-type opioid receptor 1
15214786 10.1021/jm030649p Delta-type opioid receptor 1
15214786 10.1021/jm030649p Opioid receptors; mu & delta 1
15214786 10.1021/jm030649p Cavia porcellus 1

Data from ChEMBL 36 via Core Engine