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Compound Detail

CHEMBL242757

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Nc1nc2cc3c(cc2o1)[C@@]12CCCC[C@H]1[C@@H](C3)N(CC1CCC1)CC2

Basic Information

ChEMBL ID CHEMBL242757
Phase Preclinical
Structure Type MOL
InChI Key ANNRJHLKKKJIJA-DKZVUGQWSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

351.5
MW (Da)
4.27
ALogP
4
HBA
1
HBD
55.3
PSA (Ų)
0.88
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H29N3O
MW 351.49
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness 0.61

Activity Summary

Ki 2 meas. best 8.18

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Kappa-type opioid receptor
CHEMBL237
Ki 8.18 8.18 6.6 1
Mu-type opioid receptor
CHEMBL233
Ki 7.4 7.4 40.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17433695 10.1016/j.bmc.2007.03.076 Mu-type opioid receptor 1
17433695 10.1016/j.bmc.2007.03.076 Kappa-type opioid receptor 1
17433695 10.1016/j.bmc.2007.03.076 Delta-type opioid receptor 1

Data from ChEMBL 36 via Core Engine