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Compound Detail

CHEMBL409907

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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)Nc1ccncc1

Basic Information

ChEMBL ID CHEMBL409907
Phase Preclinical
Structure Type MOL
InChI Key AMHQCADGPIEYBO-QKDODKLFSA-N
4
Targets
5
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 -0.51

Activity Summary

IC50 2 meas. best 7.93
Ki 2 meas. best 9.44
Kd 1 meas. best 6.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mu-type opioid receptor
CHEMBL270
Ki 9.44 9.44 0.4 1
Cavia porcellus
CHEMBL369
IC50 7.93 7.93 11.8 1
Delta-type opioid receptor
CHEMBL269
Ki 7.28 7.28 52.7 1
Mus musculus
CHEMBL375
Kd 6.52 6.52 302.0 1
Mus musculus
CHEMBL375
IC50 5.0 5.0 10000.0 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