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Compound Detail

CHEMBL4851082

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COc1ccc2c3c1O[C@H]1[C@@]4(OC)CC[C@@]5(C[C@@H]4c4cccc(NC(=O)C6CC6)c4)[C@@H](C2)N(CC2CC2)CC[C@]315

Basic Information

ChEMBL ID CHEMBL4851082
Phase Preclinical
Structure Type MOL
InChI Key MKNAYVRLGXNUMN-KRSIGYQBSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

540.7
MW (Da)
5.44
ALogP
5
HBA
1
HBD
60.0
PSA (Ų)
0.51
QED
2
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C34H40N2O4
MW 540.70
Aromatic Rings 2
Heavy Atoms 40
NP-Likeness 0.48

Activity Summary

Ki 3 meas. best 6.84

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mu-type opioid receptor
CHEMBL270
Ki 6.84 6.84 143.1 1
Kappa-type opioid receptor
CHEMBL237
Ki 6.62 6.62 242.7 1
Delta-type opioid receptor
CHEMBL269
Ki 6.34 6.34 457.5 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