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Compound Detail

CHEMBL287752

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CC(=O)N1CC[C@]23c4c5ccc(O)c4O[C@H]2c2[nH]c4c(c2C[C@@]3(O)[C@H]1C5)C[C@@]1(O)[C@H]2Cc3ccc(O)c5c3[C@@]1(CCN2CC1CC1)[C@H]4O5

Basic Information

ChEMBL ID CHEMBL287752
Phase Preclinical
Structure Type MOL
InChI Key LNJHASBKWJLOSC-ZQUSMLRHSA-N
2
Targets
5
Activities
1
Assay Types
1
PK Parameters
5
Publications
0
Known Names

Molecular Properties

649.7
MW (Da)
2.96
ALogP
8
HBA
5
HBD
138.7
PSA (Ų)
0.29
QED
1
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C38H39N3O7
MW 649.74
Aromatic Rings 3
Heavy Atoms 48
NP-Likeness 0.86

Activity Summary

Ki 5 meas. best 7.63

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Kappa-type opioid receptor
CHEMBL237
Ki 7.63 7.1967 23.6 3
Mu-type opioid receptor
CHEMBL233
Ki 7.38 7.185 42.0 2

Pharmacokinetic Data

Parameter Value Units Species
Ke 30.3 nM Cavia porcellus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
8182708 10.1021/jm00036a015 Kappa-type opioid receptor 4
10780914 10.1021/jm000059g Kappa-type opioid receptor 3
10780914 10.1021/jm000059g Mu-type opioid receptor 2
8182708 10.1021/jm00036a015 Mu-type opioid receptor 1
8182708 10.1021/jm00036a015 Delta-type opioid receptor 1

Data from ChEMBL 36 via Core Engine