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Compound Detail

CHEMBL1094237

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CCC(=O)N1C[C@H]2[C@H](N3CCCC3)CC[C@@H]1CN2C(=O)Cc1ccc(Cl)c(Cl)c1

Basic Information

ChEMBL ID CHEMBL1094237
Phase Preclinical
Structure Type MOL
InChI Key OVUUJSWTQQWBBJ-AHRSYUTCSA-N
3
Targets
4
Activities
2
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

438.4
MW (Da)
3.61
ALogP
3
HBA
0
HBD
43.9
PSA (Ų)
0.72
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 C22H29Cl2N3O2
MW 438.40
Aromatic Rings 1
Heavy Atoms 29
NP-Likeness -0.75

Activity Summary

Ki 3 meas. best 7.89
EC50 1 meas. best 5.75

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Kappa-type opioid receptor
CHEMBL3952
Ki 7.89 7.89 13.0 1
Kappa-type opioid receptor
CHEMBL237
Ki 6.92 6.92 120.0 1
Mu-type opioid receptor
CHEMBL233
Ki 6.19 6.19 650.0 1
Kappa-type opioid receptor
CHEMBL237
EC50 5.75 5.75 1800.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
20441176 10.1021/jm100182p Unchecked 5
20441176 10.1021/jm100182p Kappa-type opioid receptor 4
20441176 10.1021/jm100182p Sigma non-opioid intracellular receptor 1 2
20441176 10.1021/jm100182p Delta-type opioid receptor 1
20441176 10.1021/jm100182p Mu-type opioid receptor 1

Data from ChEMBL 36 via Core Engine