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Compound Detail

CHEMBL607018

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Cc1ccc(/C=C/C(=O)N[C@@]23CCC(=O)[C@@H]4Oc5c(O)ccc6c5[C@@]42CCN(C)[C@@H]3C6)cc1

Basic Information

ChEMBL ID CHEMBL607018
Phase Preclinical
Structure Type MOL
InChI Key JRFZMFGBYRTYRZ-MDZANWBPSA-N
3
Targets
3
Activities
1
Assay Types
3
PK Parameters
4
Publications
0
Known Names

Molecular Properties

444.5
MW (Da)
2.89
ALogP
5
HBA
2
HBD
78.9
PSA (Ų)
0.71
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H28N2O4
MW 444.53
Aromatic Rings 2
Heavy Atoms 33
NP-Likeness 0.98

Activity Summary

Ki 3 meas. best 9.47

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mu-type opioid receptor
CHEMBL233
Ki 9.47 9.47 0.3 1
Kappa-type opioid receptor
CHEMBL237
Ki 8.82 8.82 1.5 1
Delta-type opioid receptor
CHEMBL236
Ki 8.4 8.4 4.0 1

Pharmacokinetic Data

Parameter Value Units Species
Ke 4.1 nM Homo sapiens
Ke 2.2 nM Homo sapiens
Ke 0.3 nM Homo sapiens

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
16913723 10.1021/jm0604777 Mu-type opioid receptor 3
16913723 10.1021/jm0604777 Delta-type opioid receptor 3
16913723 10.1021/jm0604777 Kappa-type opioid receptor 3
16913723 10.1021/jm0604777 Mus musculus 3

Data from ChEMBL 36 via Core Engine