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Compound Detail

CHEMBL2114226

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CCO.CN(C)CC1c2ccccc2CCN1C(=O)Cc1ccc(Cl)c(Cl)c1.O=C(O)C(O)C(O)C(=O)O

Basic Information

ChEMBL ID CHEMBL2114226
Phase Preclinical
Structure Type MOL
InChI Key JWVNTYAIFVDODJ-UHFFFAOYSA-N
Parent Compound CHEMBL88241
Active Moiety CHEMBL88241
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

377.3
MW (Da)
4.22
ALogP
2
HBA
0
HBD
23.6
PSA (Ų)
0.80
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H34Cl2N2O8
MW 573.47
Aromatic Rings 2
Heavy Atoms 25
NP-Likeness -1.02

Activity Summary

Ki 3 meas. best 9.29

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Kappa-type opioid receptor
CHEMBL3952
Ki 9.29 9.29 0.5 1
Mu-type opioid receptor
CHEMBL4354
Ki 6.53 6.53 293.0 1
Delta-type opioid receptor
CHEMBL236
Ki 6.13 6.13 746.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
1652025 10.1021/jm00112a042 Mus musculus 3
1652025 10.1021/jm00112a042 Kappa-type opioid receptor 1
1652025 10.1021/jm00112a042 Mu-type opioid receptor 1
1652025 10.1021/jm00112a042 Delta-type opioid receptor 1

Data from ChEMBL 36 via Core Engine