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Compound Detail

CHEMBL4862968

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COc1ccc2c3c1O[C@H]1[C@@]4(OC)CC[C@@]5(C[C@@H]4c4cccc(NCc6ccc(OC(C)=O)cc6)c4)[C@@H](C2)N(CC2CC2)CC[C@]315

Basic Information

ChEMBL ID CHEMBL4862968
Phase Preclinical
Structure Type MOL
InChI Key JOEJTTSUQWUTQC-SCYFHADWSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

620.8
MW (Da)
6.62
ALogP
7
HBA
1
HBD
69.3
PSA (Ų)
0.21
QED
2
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C39H44N2O5
MW 620.79
Aromatic Rings 3
Heavy Atoms 46
NP-Likeness 0.67

Activity Summary

Ki 3 meas. best 7.86

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Kappa-type opioid receptor
CHEMBL237
Ki 7.86 7.86 13.9 1
Mu-type opioid receptor
CHEMBL270
Ki 7.04 7.04 92.2 1
Delta-type opioid receptor
CHEMBL269
Ki 6.21 6.21 612.5 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