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Compound Detail

CHEMBL173871

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Cc1cc(O)cc(C)c1C[C@](C)(N)C(=O)N[C@H](C)C(=O)NCCCc1ccccc1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL173871
Phase Preclinical
Structure Type MOL
InChI Key HNFYQADDOMSAPD-KOSHJBKYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

411.6
MW (Da)
2.52
ALogP
4
HBA
4
HBD
104.5
PSA (Ų)
0.48
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 C24H33N3O3
MW 411.55
Aromatic Rings 2
Heavy Atoms 30
NP-Likeness -0.17

Activity Summary

IC50 1 meas. best 6.19

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Opioid receptor
CHEMBL2094129
 IC50 6.19 6.19 640.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Opioid receptor IC50 = 640.0 nM 6.19 Affinity for the opioid receptor by displacement of tritiated naloxone from rat ... 7908696

Literature References

PubMed DOI Target Context # Activities
7908696 10.1021/jm00033a005 Mus musculus 2
7908696 10.1021/jm00033a005 Opioid receptor 1

Data from ChEMBL 36 via Core Engine