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Compound Detail

CHEMBL5418514

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COc1cc2c(-c3ccccc3Cl)nc3c(c(CNCc4cccc(Oc5ccccc5)c4)nn3Cc3cccc(Cl)c3)c2cc1OC

Basic Information

ChEMBL ID CHEMBL5418514
Phase Preclinical
Structure Type MOL
InChI Key AMWQFRVSXKSFDB-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

675.6
MW (Da)
9.71
ALogP
7
HBA
1
HBD
70.4
PSA (Ų)
0.15
QED
2
Ro5 Violations
11
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C39H32Cl2N4O3
MW 675.62
Aromatic Rings 7
Heavy Atoms 48
NP-Likeness -1.08

Activity Summary

EC50 1 meas. best 6.98

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Kappa-type opioid receptor
CHEMBL237
EC50 6.98 6.98 105.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
36987735 10.1021/acs.jmedchem.3c00064 Kappa-type opioid receptor 2
36987735 10.1021/acs.jmedchem.3c00064 Mu-type opioid receptor 1

Data from ChEMBL 36 via Core Engine