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Compound Detail

CHEMBL49106

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O=C(Nc1ccc2c(c1)[C@@]13CCCC[C@H]1[C@@H](C2=O)N(CC1CCC1)CC3)c1ccccc1

Basic Information

ChEMBL ID CHEMBL49106
Phase Preclinical
Structure Type MOL
InChI Key HMZOMKWKBKHNRX-YRLRHBCXSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

428.6
MW (Da)
5.44
ALogP
3
HBA
1
HBD
49.4
PSA (Ų)
0.71
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H32N2O2
MW 428.58
Aromatic Rings 2
Heavy Atoms 32
NP-Likeness -0.25

Activity Summary

Ki 3 meas. best 8.36

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mu-type opioid receptor
CHEMBL4354
Ki 8.36 8.36 4.4 1
Kappa-type opioid receptor
CHEMBL3952
Ki 8.11 8.11 7.7 1
Delta-type opioid receptor
CHEMBL236
Ki 6.42 6.42 380.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
14695830 10.1021/jm0304156 Mu-type opioid receptor 1
14695830 10.1021/jm0304156 Delta-type opioid receptor 1
14695830 10.1021/jm0304156 Kappa-type opioid receptor 1
14695830 10.1021/jm0304156 Opioid receptors; mu & delta 1
14695830 10.1021/jm0304156 Opioid receptors; delta & kappa 1

Data from ChEMBL 36 via Core Engine