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Compound Detail

CHEMBL610883

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Cc1ccccc1/C=C/C(=O)N[C@@]12CCC(=O)[C@@H]3Oc4c(O)ccc5c4[C@@]31CCN(CC1CC1)[C@@H]2C5

Basic Information

ChEMBL ID CHEMBL610883
Phase Preclinical
Structure Type MOL
InChI Key DUMZLVMMOPXENF-JSZJOHKHSA-N
3
Targets
3
Activities
1
Assay Types
3
PK Parameters
4
Publications
0
Known Names

Molecular Properties

484.6
MW (Da)
3.67
ALogP
5
HBA
2
HBD
78.9
PSA (Ų)
0.63
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H32N2O4
MW 484.60
Aromatic Rings 2
Heavy Atoms 36
NP-Likeness 0.64

Activity Summary

Ki 3 meas. best 9.14

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mu-type opioid receptor
CHEMBL233
Ki 9.14 9.14 0.7 1
Delta-type opioid receptor
CHEMBL236
Ki 8.9 8.9 1.2 1
Kappa-type opioid receptor
CHEMBL237
Ki 8.82 8.82 1.5 1

Pharmacokinetic Data

Parameter Value Units Species
Ke 0.16 nM Homo sapiens
Ke 0.4 nM Homo sapiens
Ke 0.29 nM Homo sapiens

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
16913723 10.1021/jm0604777 Mus musculus 5
16913723 10.1021/jm0604777 Kappa-type opioid receptor 2
16913723 10.1021/jm0604777 Delta-type opioid receptor 2
16913723 10.1021/jm0604777 Mu-type opioid receptor 2

Data from ChEMBL 36 via Core Engine