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Compound Detail

CHEMBL94741

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CC1CN(CCCc2ccccc2)C2CC(NC(=O)C3(c4ccccc4)CCCC3)CC1(c1cccc(O)c1)C2

Basic Information

ChEMBL ID CHEMBL94741
Phase Preclinical
Structure Type MOL
InChI Key NZPBORMKRQQWNV-UHFFFAOYSA-N
1
Targets
2
Activities
2
Assay Types
3
PK Parameters
5
Publications
0
Known Names

Molecular Properties

536.8
MW (Da)
6.76
ALogP
3
HBA
2
HBD
52.6
PSA (Ų)
0.33
QED
2
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C36H44N2O2
MW 536.76
Aromatic Rings 3
Heavy Atoms 40
NP-Likeness -0.10

Activity Summary

IC50 1 meas. best 8.62
Ki 1 meas. best 8.68

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Delta-type opioid receptor
CHEMBL236
Ki 8.68 8.68 2.1 1
Delta-type opioid receptor
CHEMBL236
IC50 8.62 8.62 2.4 1

Pharmacokinetic Data

Parameter Value Units Species
Ke 12.2 nM -
Ke 0.55 nM -
Ke 3.52 nM -

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
14711299 10.1021/jm030419a Delta-type opioid receptor 4
14711299 10.1021/jm030419a Mu-type opioid receptor 1
14711299 10.1021/jm030419a Kappa-type opioid receptor 1
14711299 10.1021/jm030419a Opioid receptors; mu & delta 1
14711299 10.1021/jm030419a Opioid receptors; delta & kappa 1

Data from ChEMBL 36 via Core Engine