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Compound Detail

CHEMBL297574

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CCN(CC)C(=O)c1ccc(/C(=N/c2ccccc2Cl)N2CCN(CCOC)CC2)cc1

Basic Information

ChEMBL ID CHEMBL297574
Phase Preclinical
Structure Type MOL
InChI Key JWTMYTDEFNPXSL-PNHLSOANSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

457.0
MW (Da)
4.16
ALogP
4
HBA
0
HBD
48.4
PSA (Ų)
0.44
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H33ClN4O2
MW 457.02
Aromatic Rings 2
Heavy Atoms 32
NP-Likeness -1.56

Activity Summary

Ki 1 meas. best 7.27

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Delta-type opioid receptor
CHEMBL269
Ki 7.27 7.27 53.5 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11425550 10.1016/s0960-894x(01)00272-4 Delta-type opioid receptor 1
11425550 10.1016/s0960-894x(01)00272-4 Mu-type opioid receptor 1
11425550 10.1016/s0960-894x(01)00272-4 Opioid receptors; mu & delta 1

Data from ChEMBL 36 via Core Engine