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Compound Detail

CHEMBL4084350

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CS(=O)(=O)N1CCN(C(=O)Cc2ccc(Cl)c(Cl)c2)[C@@H]2[C@@H](N3CCCC3)CCC[C@@H]21

Basic Information

ChEMBL ID CHEMBL4084350
Phase Preclinical
Structure Type MOL
InChI Key FTGMNZSEIMJTJA-IRFCIJBXSA-N
4
Targets
4
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

474.4
MW (Da)
3.03
ALogP
4
HBA
0
HBD
60.9
PSA (Ų)
0.67
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 C21H29Cl2N3O3S
MW 474.45
Aromatic Rings 1
Heavy Atoms 30
NP-Likeness -0.91

Activity Summary

Ki 3 meas. best 9.51
EC50 1 meas. best 8.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Kappa-type opioid receptor
CHEMBL3952
Ki 9.51 9.51 0.3 1
Kappa-type opioid receptor
CHEMBL237
EC50 8.82 8.82 1.5 1
Mu-type opioid receptor
CHEMBL4354
Ki 7.04 7.04 91.0 1
Unchecked
CHEMBL612545
Ki 5.96 5.96 1090.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
28218838 10.1021/acs.jmedchem.6b01868 Kappa-type opioid receptor 3
28218838 10.1021/acs.jmedchem.6b01868 Unchecked 3
28218838 10.1021/acs.jmedchem.6b01868 Mu-type opioid receptor 1
28218838 10.1021/acs.jmedchem.6b01868 Sigma non-opioid intracellular receptor 1 1

Data from ChEMBL 36 via Core Engine