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Compound Detail

CHEMBL1672474

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CN(C[C@@]12CC[C@@]3(O1)[C@H]1Cc4ccc(O)cc4[C@@]3(CCN1CC1CC1)C2)C(=O)c1ccccc1

Basic Information

ChEMBL ID CHEMBL1672474
Phase Preclinical
Structure Type MOL
InChI Key VVJCVMDRMJXXII-KKAKYAENSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

458.6
MW (Da)
4.13
ALogP
4
HBA
1
HBD
53.0
PSA (Ų)
0.73
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H34N2O3
MW 458.60
Aromatic Rings 2
Heavy Atoms 34
NP-Likeness 0.55

Activity Summary

Ki 3 meas. best 9.73

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mu-type opioid receptor
CHEMBL4354
Ki 9.73 9.73 0.2 1
Kappa-type opioid receptor
CHEMBL3952
Ki 9.49 9.49 0.3 1
Unchecked
CHEMBL612545
Ki 9.08 9.08 0.8 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
21256034 10.1016/j.bmc.2010.12.035 Unchecked 3
21256034 10.1016/j.bmc.2010.12.035 Kappa-type opioid receptor 1
21256034 10.1016/j.bmc.2010.12.035 Mu-type opioid receptor 1
21256034 10.1016/j.bmc.2010.12.035 Opioid receptor (mu and kappa) 1

Data from ChEMBL 36 via Core Engine