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Compound Detail

CHEMBL311145

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Cc1cc(O)cc(C)c1C[C@H](N)C(=O)N[C@H](C)C(=O)NCCCc1ccccc1

Basic Information

ChEMBL ID CHEMBL311145
Phase Preclinical
Structure Type MOL
InChI Key DGIVTTGQFOQCPP-UTKZUKDTSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

397.5
MW (Da)
2.13
ALogP
4
HBA
4
HBD
104.5
PSA (Ų)
0.49
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 C23H31N3O3
MW 397.52
Aromatic Rings 2
Heavy Atoms 29
NP-Likeness -0.03

Activity Summary

IC50 4 meas. best 9.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mu-type opioid receptor
CHEMBL270
IC50 9.89 9.89 0.1 1
Delta-type opioid receptor
CHEMBL269
IC50 8.4 8.4 4.0 1
Opioid receptor
CHEMBL2094129
IC50 7.3 7.3 50.0 1
Kappa-type opioid receptor
CHEMBL3614
IC50 6.42 6.42 380.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
7908696 10.1021/jm00033a005 Mus musculus 2
1346276 10.1021/jm00080a005 Delta-type opioid receptor 2
1346276 10.1021/jm00080a005 Kappa-type opioid receptor 2
7908696 10.1021/jm00033a005 Opioid receptor 1
1346276 10.1021/jm00080a005 Mu-type opioid receptor 1
1346276 10.1021/jm00080a005 Mus musculus 1

Data from ChEMBL 36 via Core Engine