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Compound Detail

CHEMBL332196

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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)NCCc1ccccc1

Basic Information

ChEMBL ID CHEMBL332196
Phase Preclinical
Structure Type MOL
InChI Key HNBPXXKJMFWAFN-DTXPUJKBSA-N
4
Targets
4
Activities
3
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

556.7
MW (Da)
2.96
ALogP
5
HBA
4
HBD
124.8
PSA (Ų)
0.29
QED
1
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C33H40N4O4
MW 556.71
Aromatic Rings 3
Heavy Atoms 41
NP-Likeness -0.21

Activity Summary

Ki 2 meas. best 9.29
IC50 1 meas. best 8.3
Kd 1 meas. best 7.05

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mu-type opioid receptor
CHEMBL270
Ki 9.29 9.29 0.5 1
Cavia porcellus
CHEMBL369
IC50 8.3 8.3 5.0 1
Delta-type opioid receptor
CHEMBL269
Ki 7.75 7.75 18.0 1
Mus musculus
CHEMBL375
Kd 7.05 7.05 89.1 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