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Compound Detail

CHEMBL274012

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N[C@@H](Cc1ccc(O)cc1)C(=O)N[C@H]1CCCCNC(=O)CNC(=O)[C@H]2CCCN2C(=O)[C@H](Cc2ccc3ccccc3c2)NC1=O

Basic Information

ChEMBL ID CHEMBL274012
Phase Preclinical
Structure Type BOTH
InChI Key HXRSYJPZHHJNPY-GCXHJFECSA-N
3
Targets
3
Activities
2
Assay Types
3
PK Parameters
3
Publications
0
Known Names

Molecular Properties

642.8
MW (Da)
1.03
ALogP
7
HBA
6
HBD
183.0
PSA (Ų)
0.23
QED
2
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Protein
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C35H42N6O6
MW 642.76
Aromatic Rings 3
Heavy Atoms 47
NP-Likeness 0.57

Activity Summary

Ki 2 meas. best 7.77
IC50 1 meas. best 6.21

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mu-type opioid receptor
CHEMBL270
Ki 7.77 7.77 17.1 1
Delta-type opioid receptor
CHEMBL269
Ki 7.2 7.2 62.6 1
Mu-type opioid receptor
CHEMBL4354
IC50 6.21 6.21 609.0 1

Pharmacokinetic Data

Parameter Value Units Species
Ke 603.0 nM -
Ke 677.0 - -
Ke 305.0 - -

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
8164255 10.1021/jm00034a011 Delta-type opioid receptor 5
8164255 10.1021/jm00034a011 Mu-type opioid receptor 4
8164255 10.1021/jm00034a011 Opioid receptors; mu & delta 1

Data from ChEMBL 36 via Core Engine