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Compound Detail

CHEMBL23133

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Cc1cccc(C)c1C[C@@H](NC(=O)[C@@H](CCCN=C(N)N)NC(=O)[C@@H](N)Cc1ccc(O)cc1)C(=O)NCCC(N)=O

Basic Information

ChEMBL ID CHEMBL23133
Phase Preclinical
Structure Type MOL
InChI Key VTTYRTQVGKYUDG-RBZQAINGSA-N
3
Targets
3
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

582.7
MW (Da)
-0.86
ALogP
7
HBA
8
HBD
241.0
PSA (Ų)
0.07
QED
2
Ro5 Violations
16
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H42N8O5
MW 582.71
Aromatic Rings 2
Heavy Atoms 42
NP-Likeness 0.28

Activity Summary

IC50 2 meas. best 7.7
Ki 1 meas. best 10.21

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mu-type opioid receptor
CHEMBL270
Ki 10.21 10.21 0.1 1
Mu-type opioid receptor
CHEMBL4354
IC50 7.7 7.7 19.8 1
Delta-type opioid receptor
CHEMBL3222
IC50 6.52 6.52 305.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
12657261 10.1016/s0960-894x(03)00110-0 Delta-type opioid receptor 4
12657261 10.1016/s0960-894x(03)00110-0 Mu-type opioid receptor 2

Data from ChEMBL 36 via Core Engine