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Compound Detail

CHEMBL427214

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Cc1cc(C(N)=O)cc(C)c1C[C@H](N)C(=O)N1Cc2ccccc2C[C@H]1c1nc(-c2ccccc2)c[nH]1

Basic Information

ChEMBL ID CHEMBL427214
Phase Preclinical
Structure Type MOL
InChI Key WVYNHNGKKPVPMO-BDYUSTAISA-N
6
Targets
8
Activities
2
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

493.6
MW (Da)
3.99
ALogP
4
HBA
3
HBD
118.1
PSA (Ų)
0.38
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H31N5O2
MW 493.61
Aromatic Rings 4
Heavy Atoms 37
NP-Likeness -0.54

Activity Summary

EC50 4 meas. best 7.66
Ki 4 meas. best 10.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Delta-type opioid receptor
CHEMBL269
Ki 10.22 10.22 0.1 2
Mu-type opioid receptor
CHEMBL270
Ki 8.85 8.85 1.4 2
Delta-type opioid receptor
CHEMBL236
EC50 7.66 7.66 22.0 1
Delta-type opioid receptor
CHEMBL3222
EC50 7.66 7.66 22.0 1
Mu-type opioid receptor
CHEMBL233
EC50 6.79 6.79 161.0 1
Mu-type opioid receptor
CHEMBL4354
EC50 6.79 6.79 161.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
16483774 10.1016/j.bmcl.2006.01.082 Delta-type opioid receptor 2
16483774 10.1016/j.bmcl.2006.01.082 Mu-type opioid receptor 2
22695132 10.1016/j.bmcl.2012.05.042 Delta-type opioid receptor 2
22695132 10.1016/j.bmcl.2012.05.042 Mu-type opioid receptor 2
16483774 10.1016/j.bmcl.2006.01.082 Opioid receptors; mu & delta 1

Data from ChEMBL 36 via Core Engine