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Compound Detail

CHEMBL340001

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CN1c2ccc(Cl)cc2C(c2ccccc2)=NCC1CCNC(=O)c1ccc(Cl)cc1

Basic Information

ChEMBL ID CHEMBL340001
Phase Preclinical
Structure Type MOL
InChI Key JOQGMEWJGYYNAI-UHFFFAOYSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

452.4
MW (Da)
5.47
ALogP
3
HBA
1
HBD
44.7
PSA (Ų)
0.56
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H23Cl2N3O
MW 452.39
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness -0.71

Activity Summary

Ki 4 meas. best 8.88

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Kappa-type opioid receptor
CHEMBL237
Ki 8.88 8.88 1.3 2
Kappa-type opioid receptor
CHEMBL3952
Ki 7.46 7.46 35.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
12930147 10.1021/jm0307640 Kappa-type opioid receptor 3
8632410 10.1021/jm950423p Kappa-type opioid receptor 1
8632410 10.1021/jm950423p Mu-type opioid receptor 1
8632410 10.1021/jm950423p Delta-type opioid receptor 1

Data from ChEMBL 36 via Core Engine