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Compound Detail

CHEMBL74010

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CN(C(=O)Cc1ccc(Cl)c(Cl)c1)[C@H]1CC(=O)CC[C@@H]1N1CCCC1

Basic Information

ChEMBL ID CHEMBL74010
Phase Preclinical
Structure Type MOL
InChI Key PXDHKHOBECBLPH-ROUUACIJSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

383.3
MW (Da)
3.58
ALogP
3
HBA
0
HBD
40.6
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 C19H24Cl2N2O2
MW 383.32
Aromatic Rings 1
Heavy Atoms 25
NP-Likeness -0.31

Activity Summary

Ki 2 meas. best 7.11

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Kappa-type opioid receptor
CHEMBL3952
Ki 7.11 7.11 78.0 1
Mu-type opioid receptor
CHEMBL4354
Ki 4.89 4.89 13000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
1319495 10.1021/jm00090a015 Mu-type opioid receptor 1
1319495 10.1021/jm00090a015 Kappa-type opioid receptor 1
1319495 10.1021/jm00090a015 Delta-type opioid receptor 1

Data from ChEMBL 36 via Core Engine