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Compound Detail

CHEMBL425735

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C=C(N)NCCC(=O)NC1CC2CC(c3cccc(O)c3)(C1)C(C)CN2CCCc1ccccc1

Basic Information

ChEMBL ID CHEMBL425735
Phase Preclinical
Structure Type MOL
InChI Key FXXYFMCSKFAZQV-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

476.7
MW (Da)
3.66
ALogP
5
HBA
4
HBD
90.6
PSA (Ų)
0.42
QED
0
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H40N4O2
MW 476.67
Aromatic Rings 2
Heavy Atoms 35
NP-Likeness -0.17

Activity Summary

Ki 3 meas. best 8.28

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mu-type opioid receptor
CHEMBL270
Ki 8.28 8.28 5.2 1
Kappa-type opioid receptor
CHEMBL3952
Ki 7.63 7.63 23.4 1
Delta-type opioid receptor
CHEMBL269
Ki 7.25 7.25 56.2 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15743203 10.1021/jm049117e Delta-type opioid receptor 1
15743203 10.1021/jm049117e Mu-type opioid receptor 1
15743203 10.1021/jm049117e Kappa-type opioid receptor 1

Data from ChEMBL 36 via Core Engine