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Compound Detail

CHEMBL4870270

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COc1ccc(C(=O)Nc2cccc([C@H]3C[C@@]45CC[C@]3(OC)[C@@H]3Oc6c(OC)ccc7c6[C@@]34CCN(CC3CC3)[C@@H]5C7)c2)cc1

Basic Information

ChEMBL ID CHEMBL4870270
Phase Preclinical
Structure Type MOL
InChI Key ABNVITYPBOODBU-ZGELKJLSSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

606.8
MW (Da)
6.35
ALogP
6
HBA
1
HBD
69.3
PSA (Ų)
0.32
QED
2
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C38H42N2O5
MW 606.76
Aromatic Rings 3
Heavy Atoms 45
NP-Likeness 0.46

Activity Summary

Ki 3 meas. best 7.28

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mu-type opioid receptor
CHEMBL270
Ki 7.28 7.28 52.7 1
Kappa-type opioid receptor
CHEMBL237
Ki 6.57 6.57 268.1 1
Delta-type opioid receptor
CHEMBL269
Ki 5.24 5.24 5715.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
34387468 10.1021/acs.jmedchem.1c01082 Unchecked 2
34387468 10.1021/acs.jmedchem.1c01082 Mu-type opioid receptor 1
34387468 10.1021/acs.jmedchem.1c01082 Delta-type opioid receptor 1
34387468 10.1021/acs.jmedchem.1c01082 Kappa-type opioid receptor 1

Data from ChEMBL 36 via Core Engine