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Compound Detail

CHEMBL2181193

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CCCC[C@@H](C(N)=O)N1Cc2ccccc2C[C@H](NC(=O)[C@@H](CCCNC(=N)N)NC(=O)[C@@H](N)Cc2c(C)cc(O)cc2C)C1=O

Basic Information

ChEMBL ID CHEMBL2181193
Phase Preclinical
Structure Type MOL
InChI Key ZGMMELMXTXTHBD-PUHABZHSSA-N
5
Targets
5
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

636.8
MW (Da)
0.74
ALogP
7
HBA
8
HBD
229.8
PSA (Ų)
0.08
QED
2
Ro5 Violations
15
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C33H48N8O5
MW 636.80
Aromatic Rings 2
Heavy Atoms 46
NP-Likeness 0.17

Activity Summary

Ki 3 meas. best 9.37
IC50 2 meas. best 8.84

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mu-type opioid receptor
CHEMBL270
Ki 9.37 9.37 0.4 1
Kappa-type opioid receptor
CHEMBL3952
Ki 8.95 8.95 1.1 1
Mu-type opioid receptor
CHEMBL4354
IC50 8.84 8.84 1.4 1
Delta-type opioid receptor
CHEMBL3222
IC50 8.51 8.51 3.1 1
Delta-type opioid receptor
CHEMBL269
Ki 8.13 8.13 7.5 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
23102273 10.1021/jm3008079 Delta-type opioid receptor 2
23102273 10.1021/jm3008079 Mu-type opioid receptor 2
23102273 10.1021/jm3008079 Unchecked 2
23102273 10.1021/jm3008079 Kappa-type opioid receptor 1

Data from ChEMBL 36 via Core Engine