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Compound Detail

CHEMBL175511

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CCN(CC)C(=O)c1ccc(N(c2ccccc2)[C@@H]2CCN(C/C=C/c3ccccc3)C[C@@H]2C)cc1

Basic Information

ChEMBL ID CHEMBL175511
Phase Preclinical
Structure Type MOL
InChI Key JTOOPHYTASNWHN-UMFUWCKNSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

481.7
MW (Da)
6.73
ALogP
3
HBA
0
HBD
26.8
PSA (Ų)
0.34
QED
1
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C32H39N3O
MW 481.68
Aromatic Rings 3
Heavy Atoms 36
NP-Likeness -0.78

Activity Summary

Ki 3 meas. best 7.17

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Delta-type opioid receptor
CHEMBL269
Ki 7.17 7.17 68.0 1
Mu-type opioid receptor
CHEMBL270
Ki 5.19 5.19 6425.0 1
Kappa-type opioid receptor
CHEMBL3614
Ki 4.87 4.87 13459.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11300879 10.1021/jm000427g Mu-type opioid receptor 1
11300879 10.1021/jm000427g Delta-type opioid receptor 1
11300879 10.1021/jm000427g Kappa-type opioid receptor 1
11300879 10.1021/jm000427g Opioid receptors; mu & delta 1
11300879 10.1021/jm000427g Unchecked 1

Data from ChEMBL 36 via Core Engine