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Compound Detail

CHEMBL316447

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NC(=O)[C@H](Cc1ccccc1)NC(=O)[C@H](Cc1c[nH]c2ccccc12)NC(=O)C[C@@H]1CCCN1C(=O)[C@@H](N)Cc1ccc(O)cc1

Basic Information

ChEMBL ID CHEMBL316447
Phase Preclinical
Structure Type MOL
InChI Key RKLMJYJBGYXOFV-ZBBOUCKSSA-N
2
Targets
5
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

624.7
MW (Da)
2.06
ALogP
6
HBA
6
HBD
183.6
PSA (Ų)
0.13
QED
2
Ro5 Violations
13
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C35H40N6O5
MW 624.74
Aromatic Rings 4
Heavy Atoms 46
NP-Likeness -0.15

Activity Summary

IC50 3 meas. best 8.4
Ki 2 meas. best 8.68

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mu-type opioid receptor
CHEMBL270
Ki 8.68 8.33 2.1 2
Mu-type opioid receptor
CHEMBL270
IC50 8.4 7.77 4.0 2
Unchecked
CHEMBL612545
IC50 8.19 8.19 6.5 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11133084 10.1016/s0960-894x(00)00562-x Mu-type opioid receptor 2
12036366 10.1021/jm011059z Mu-type opioid receptor 2
12036366 10.1021/jm011059z Unchecked 1

Data from ChEMBL 36 via Core Engine