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Compound Detail

CHEMBL48974

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O=C1c2ccc(-c3nn[nH]n3)cc2[C@@]23CCCC[C@H]2[C@@H]1N(CC1CCC1)CC3

Basic Information

ChEMBL ID CHEMBL48974
Phase Preclinical
Structure Type MOL
InChI Key QULFSXXDFAAEIP-LQBOVUBWSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

377.5
MW (Da)
3.37
ALogP
5
HBA
1
HBD
74.8
PSA (Ų)
0.89
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 C22H27N5O
MW 377.49
Aromatic Rings 2
Heavy Atoms 28
NP-Likeness -0.15

Activity Summary

Ki 3 meas. best 6.64

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mu-type opioid receptor
CHEMBL4354
Ki 6.64 6.64 230.0 1
Kappa-type opioid receptor
CHEMBL3952
Ki 6.44 6.44 360.0 1
Delta-type opioid receptor
CHEMBL236
Ki 5.75 5.75 1800.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
14695830 10.1021/jm0304156 Mu-type opioid receptor 1
14695830 10.1021/jm0304156 Delta-type opioid receptor 1
14695830 10.1021/jm0304156 Kappa-type opioid receptor 1
14695830 10.1021/jm0304156 Opioid receptors; mu & delta 1
14695830 10.1021/jm0304156 Opioid receptors; delta & kappa 1

Data from ChEMBL 36 via Core Engine