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Compound Detail

CHEMBL149611

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CC(C)C[C@@H](CN1CCC(C)(c2cccc(O)c2)C(C)C1)NC(=O)CCc1ccc(O)cc1

Basic Information

ChEMBL ID CHEMBL149611
Phase Preclinical
Structure Type MOL
InChI Key RBEYXXYVZSWZGN-CJQCTXEWSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

452.6
MW (Da)
4.86
ALogP
4
HBA
3
HBD
72.8
PSA (Ų)
0.51
QED
0
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H40N2O3
MW 452.64
Aromatic Rings 2
Heavy Atoms 33
NP-Likeness 0.26

Activity Summary

Ki 2 meas. best 7.05

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Kappa-type opioid receptor
CHEMBL3952
Ki 7.05 7.05 89.3 1
Mu-type opioid receptor
CHEMBL4354
Ki 6.4 6.4 398.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9857089 10.1021/jm980511k Mu-type opioid receptor 1
9857089 10.1021/jm980511k Delta-type opioid receptor 1
9857089 10.1021/jm980511k Kappa-type opioid receptor 1
9857089 10.1021/jm980511k Opioid receptors; mu & kappa 1
9857089 10.1021/jm980511k Opioid receptors; delta & kappa 1

Data from ChEMBL 36 via Core Engine