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Compound Detail

CHEMBL333350

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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)Nc1cccc2cccnc12

Basic Information

ChEMBL ID CHEMBL333350
Phase Preclinical
Structure Type MOL
InChI Key ZBVYRMZLONJXKM-BKHJTQGXSA-N
4
Targets
5
Activities
3
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

579.7
MW (Da)
3.78
ALogP
6
HBA
4
HBD
137.7
PSA (Ų)
0.24
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 C34H37N5O4
MW 579.70
Aromatic Rings 4
Heavy Atoms 43
NP-Likeness -0.56

Activity Summary

IC50 2 meas. best 6.35
Ki 2 meas. best 9.31
Kd 1 meas. best 6.14

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mu-type opioid receptor
CHEMBL270
Ki 9.31 9.31 0.5 1
Delta-type opioid receptor
CHEMBL269
Ki 7.48 7.48 33.1 1
Cavia porcellus
CHEMBL369
IC50 6.35 6.35 445.0 1
Mus musculus
CHEMBL375
Kd 6.14 6.14 724.4 1
Mus musculus
CHEMBL375
IC50 5.53 5.53 2981.0 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