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Compound Detail

CHEMBL87010

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O=C(Cc1ccc(Cl)c(Cl)c1)N1CCc2sccc2C1CN1CCCCC1

Basic Information

ChEMBL ID CHEMBL87010
Phase Preclinical
Structure Type MOL
InChI Key CFDUQHHQBATUFR-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

423.4
MW (Da)
5.21
ALogP
3
HBA
0
HBD
23.6
PSA (Ų)
0.67
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H24Cl2N2OS
MW 423.41
Aromatic Rings 2
Heavy Atoms 27
NP-Likeness -1.58

Activity Summary

Ki 2 meas. best 9.33

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Kappa-type opioid receptor
CHEMBL3952
Ki 9.33 9.33 0.5 1
Mu-type opioid receptor
CHEMBL4354
Ki 6.35 6.35 445.0 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