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Compound Detail

CHEMBL610524

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COc1ccc2c3c1O[C@H]1c4[nH]c5c(c4C[C@@]4(O)[C@@H](C2)N(CC2CC2)CC[C@]314)C[C@@]1(O)[C@H]2Cc3ccc(O)c4c3[C@@]1(CCN2C)[C@H]5O4

Basic Information

ChEMBL ID CHEMBL610524
Phase Preclinical
Structure Type MOL
InChI Key HUWWGEQBJZGBDA-ZQUSMLRHSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

635.8
MW (Da)
3.35
ALogP
8
HBA
4
HBD
110.7
PSA (Ų)
0.35
QED
1
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C38H41N3O6
MW 635.76
Aromatic Rings 3
Heavy Atoms 47
NP-Likeness 1.04

Activity Summary

Ki 3 meas. best 7.44

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Kappa-type opioid receptor
CHEMBL237
Ki 7.44 7.44 36.3 1
Mu-type opioid receptor
CHEMBL233
Ki 7.28 7.03 52.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
10780914 10.1021/jm000059g Kappa-type opioid receptor 3
10780914 10.1021/jm000059g Mu-type opioid receptor 2

Data from ChEMBL 36 via Core Engine