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Compound Detail

CHEMBL607349

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COc1ccc2c(c1O)[C@@]13C=C(C#N)CC[C@@]1(O)[C@@H](C2)N(C)CC3

Basic Information

ChEMBL ID CHEMBL607349
Phase Preclinical
Structure Type MOL
InChI Key ZMCMSGKSLGXFGS-ATZDWAIDSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

326.4
MW (Da)
1.87
ALogP
5
HBA
2
HBD
76.7
PSA (Ų)
0.82
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H22N2O3
MW 326.40
Aromatic Rings 1
Heavy Atoms 24
NP-Likeness 1.29

Activity Summary

Ki 3 meas. best 7.5

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mu-type opioid receptor
CHEMBL270
Ki 7.5 7.5 31.7 1
Delta-type opioid receptor
CHEMBL269
Ki 6.3 6.3 498.0 1
Kappa-type opioid receptor
CHEMBL3614
Ki 5.78 5.78 1648.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
16033285 10.1021/jm0580205 Mus musculus 3
16033285 10.1021/jm0580205 Mu-type opioid receptor 1
16033285 10.1021/jm0580205 Delta-type opioid receptor 1
16033285 10.1021/jm0580205 Kappa-type opioid receptor 1
16033285 10.1021/jm0580205 Opioid receptors; mu & delta 1
16033285 10.1021/jm0580205 Unchecked 1

Data from ChEMBL 36 via Core Engine