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Compound Detail

CHEMBL2112960

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C/C=C/CN1CC[C@@H](N(c2ccccc2)c2ccc(C(=O)N(CC)CC)cc2)[C@@H](C)C1

Basic Information

ChEMBL ID CHEMBL2112960
Phase Preclinical
Structure Type MOL
InChI Key XHUJQXLCJLMOGR-OEUYHZQVSA-N
3
Targets
5
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

419.6
MW (Da)
5.59
ALogP
3
HBA
0
HBD
26.8
PSA (Ų)
0.52
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H37N3O
MW 419.61
Aromatic Rings 2
Heavy Atoms 31
NP-Likeness -0.82

Activity Summary

Ki 5 meas. best 8.56

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Delta-type opioid receptor
CHEMBL269
Ki 8.56 8.355 2.7 2
Mu-type opioid receptor
CHEMBL270
Ki 6.03 5.74 938.0 2
Kappa-type opioid receptor
CHEMBL3614
Ki 5.79 5.79 1638.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11300879 10.1021/jm000427g Mu-type opioid receptor 6
11300879 10.1021/jm000427g Kappa-type opioid receptor 4
11300879 10.1021/jm000427g Delta-type opioid receptor 3
11300879 10.1021/jm000427g Opioid receptors; mu & delta 2
11300879 10.1021/jm000427g Unchecked 2

Data from ChEMBL 36 via Core Engine