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Compound Detail

CHEMBL326379

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N[C@@H](Cc1ccc(O)cc1)C(=O)N1CCC[C@H]1C(=O)N[C@@H](Cc1ccccc1)C(=O)Nc1ccncc1

Basic Information

ChEMBL ID CHEMBL326379
Phase Preclinical
Structure Type MOL
InChI Key MXIHUIGGQHQAKV-SDHOMARFSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

501.6
MW (Da)
2.01
ALogP
6
HBA
4
HBD
137.7
PSA (Ų)
0.35
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 C28H31N5O4
MW 501.59
Aromatic Rings 3
Heavy Atoms 37
NP-Likeness -0.57

Activity Summary

Ki 2 meas. best 7.32

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mu-type opioid receptor
CHEMBL270
Ki 7.32 7.32 48.2 1
Delta-type opioid receptor
CHEMBL269
Ki 4.6 4.6 25070.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
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

Data from ChEMBL 36 via Core Engine