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Compound Detail

CHEMBL213291

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C[C@H]1C2Cc3ccc(C(=O)NCCCc4ccccc4)cc3[C@@]1(C)CCN2CC1CC1

Basic Information

ChEMBL ID CHEMBL213291
Phase Preclinical
Structure Type MOL
InChI Key IHOHDDSSITWKEW-DAJGPNSCSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

416.6
MW (Da)
4.98
ALogP
2
HBA
1
HBD
32.3
PSA (Ų)
0.65
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H36N2O
MW 416.61
Aromatic Rings 2
Heavy Atoms 31
NP-Likeness 0.25

Activity Summary

Ki 3 meas. best 8.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mu-type opioid receptor
CHEMBL233
Ki 8.6 8.6 2.5 1
Kappa-type opioid receptor
CHEMBL237
Ki 8.52 8.52 3.0 1
Delta-type opioid receptor
CHEMBL236
Ki 7.33 7.33 47.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
16942039 10.1021/jm060278n Mu-type opioid receptor 1
16942039 10.1021/jm060278n Delta-type opioid receptor 1
16942039 10.1021/jm060278n Kappa-type opioid receptor 1

Data from ChEMBL 36 via Core Engine