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Compound Detail

CHEMBL118942

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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)Nc1ccccn1

Basic Information

ChEMBL ID CHEMBL118942
Phase Preclinical
Structure Type MOL
InChI Key SWWWRCZKSOYBSJ-GSDHBNRESA-N
4
Targets
4
Activities
3
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

529.6
MW (Da)
2.63
ALogP
6
HBA
4
HBD
137.7
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 C30H35N5O4
MW 529.64
Aromatic Rings 3
Heavy Atoms 39
NP-Likeness -0.53

Activity Summary

Ki 2 meas. best 9.89
IC50 1 meas. best 7.82
Kd 1 meas. best 6.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mu-type opioid receptor
CHEMBL270
Ki 9.89 9.89 0.1 1
Cavia porcellus
CHEMBL369
IC50 7.82 7.82 15.0 1
Delta-type opioid receptor
CHEMBL269
Ki 6.8 6.8 157.2 1
Mus musculus
CHEMBL375
Kd 6.7 6.7 199.5 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