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Compound Detail

CHEMBL173884

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Cc1cc(O)cc(C)c1C[C@H](N)C(=O)N1Cc2ccccc2C[C@H]1C(=O)NCc1nc2ccccc2n1CC1CC1

Basic Information

ChEMBL ID CHEMBL173884
Phase Preclinical
Structure Type MOL
InChI Key YDJKLKDDLXZINK-FIBWVYCGSA-N
4
Targets
4
Activities
3
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

551.7
MW (Da)
3.91
ALogP
6
HBA
3
HBD
113.5
PSA (Ų)
0.31
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C33H37N5O3
MW 551.69
Aromatic Rings 4
Heavy Atoms 41
NP-Likeness -0.81

Activity Summary

Ki 2 meas. best 9.44
IC50 1 meas. best 7.19
Kd 1 meas. best 9.47

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Delta-type opioid receptor
CHEMBL3222
Kd 9.47 9.47 0.3 1
Delta-type opioid receptor
CHEMBL269
Ki 9.44 9.44 0.4 1
Mu-type opioid receptor
CHEMBL270
Ki 9.28 9.28 0.5 1
Mu-type opioid receptor
CHEMBL4354
IC50 7.19 7.19 64.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
16366592 10.1021/jm058259l Delta-type opioid receptor 3
16366592 10.1021/jm058259l Mu-type opioid receptor 2
16366592 10.1021/jm058259l Opioid receptors; mu & delta 1

Data from ChEMBL 36 via Core Engine