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Compound Detail

CHEMBL571767

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COc1ccc(Nc2ccc3c(c2)[C@@]24CCCC[C@H]2[C@@H](C3)N(CC2CC2)CC4)cc1

Basic Information

ChEMBL ID CHEMBL571767
Phase Preclinical
Structure Type MOL
InChI Key PPVICXFDCXSVFQ-WYMJOSIYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

402.6
MW (Da)
5.91
ALogP
3
HBA
1
HBD
24.5
PSA (Ų)
0.67
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H34N2O
MW 402.58
Aromatic Rings 2
Heavy Atoms 30
NP-Likeness 0.20

Activity Summary

Ki 3 meas. best 10.59

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mu-type opioid receptor
CHEMBL233
Ki 10.59 10.59 0.0 1
Kappa-type opioid receptor
CHEMBL237
Ki 10.52 10.52 0.0 1
Delta-type opioid receptor
CHEMBL236
Ki 8.77 8.77 1.7 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19928862 10.1021/jm9013482 Unchecked 2
19928862 10.1021/jm9013482 Mu-type opioid receptor 1
19928862 10.1021/jm9013482 Kappa-type opioid receptor 1
19928862 10.1021/jm9013482 Delta-type opioid receptor 1

Data from ChEMBL 36 via Core Engine