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Compound Detail

CHEMBL5282901

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CN(C)CC1CN(C(=O)Cc2ccccc2Cl)CCC1(O)c1cccc(O)c1

Basic Information

ChEMBL ID CHEMBL5282901
Phase Preclinical
Structure Type MOL
InChI Key VZKYGOFDBBGOOF-UHFFFAOYSA-N
4
Targets
5
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

402.9
MW (Da)
2.89
ALogP
4
HBA
2
HBD
64.0
PSA (Ų)
0.81
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H27ClN2O3
MW 402.92
Aromatic Rings 2
Heavy Atoms 28
NP-Likeness -0.49

Activity Summary

Ki 3 meas. best 8.04
EC50 2 meas. best 8.03

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mu-type opioid receptor
CHEMBL2858
Ki 8.04 8.04 9.1 1
Mu-type opioid receptor
CHEMBL233
EC50 8.03 8.03 9.3 1
Delta-type opioid receptor
CHEMBL236
Ki 7.31 7.31 48.6 1
Kappa-type opioid receptor
CHEMBL237
Ki 6.56 6.56 277.1 1
Delta-type opioid receptor
CHEMBL236
EC50 6.26 6.26 548.6 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
34152138 10.1021/acs.jmedchem.1c00722 Mu-type opioid receptor 3
34152138 10.1021/acs.jmedchem.1c00722 Delta-type opioid receptor 3
34152138 10.1021/acs.jmedchem.1c00722 Unchecked 2
34152138 10.1021/acs.jmedchem.1c00722 Kappa-type opioid receptor 1

Data from ChEMBL 36 via Core Engine