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Compound Detail

CHEMBL2181191

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

Basic Information

ChEMBL ID CHEMBL2181191
Phase Preclinical
Structure Type MOL
InChI Key YTQSVRSKOFHGKH-PUHABZHSSA-N
4
Targets
4
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

637.8
MW (Da)
0.93
ALogP
7
HBA
7
HBD
223.0
PSA (Ų)
0.14
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 C33H47N7O6
MW 637.78
Aromatic Rings 2
Heavy Atoms 46
NP-Likeness -0.03

Activity Summary

Ki 3 meas. best 9.03
IC50 1 meas. best 8.94

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mu-type opioid receptor
CHEMBL270
Ki 9.03 9.03 0.9 1
Delta-type opioid receptor
CHEMBL3222
IC50 8.94 8.94 1.2 1
Delta-type opioid receptor
CHEMBL269
Ki 8.5 8.5 3.2 1
Kappa-type opioid receptor
CHEMBL3952
Ki 7.96 7.96 11.1 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