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Compound Detail

CHEMBL4104814

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CC(C)CC(NC(=O)/C(=C/c1ccccc1)CN1CCC(C)(c2cccc(O)c2)C(C)C1)C(=O)O

Basic Information

ChEMBL ID CHEMBL4104814
Phase Preclinical
Structure Type MOL
InChI Key ZTLVQLMWISVHNO-XQNSMLJCSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

478.6
MW (Da)
4.69
ALogP
4
HBA
3
HBD
89.9
PSA (Ų)
0.46
QED
0
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H38N2O4
MW 478.63
Aromatic Rings 2
Heavy Atoms 35
NP-Likeness 0.44

Activity Summary

IC50 2 meas. best 6.11

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mu-type opioid receptor
CHEMBL233
IC50 6.11 6.105 780.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
28726402 10.1021/acs.jmedchem.7b00643 Mu-type opioid receptor 3
28726402 10.1021/acs.jmedchem.7b00643 Kappa-type opioid receptor 2
28726402 10.1021/acs.jmedchem.7b00643 Delta-type opioid receptor 2

Data from ChEMBL 36 via Core Engine