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Compound Detail

CHEMBL1689551

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NC(=O)C(Cc1ccc(F)cc1)NC(=O)[C@H](Cc1ccccc1)NC(=O)[C@@H]1CCCC[C@@H]1NC(=O)[C@@H](N)Cc1ccc(O)cc1

Basic Information

ChEMBL ID CHEMBL1689551
Phase Preclinical
Structure Type MOL
InChI Key CKJLFFBHZULOJJ-XCDWMYGSSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

617.7
MW (Da)
2.02
ALogP
6
HBA
6
HBD
176.6
PSA (Ų)
0.17
QED
2
Ro5 Violations
13
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C34H40FN5O5
MW 617.72
Aromatic Rings 3
Heavy Atoms 45
NP-Likeness -0.15

Activity Summary

Ki 2 meas. best 8.55

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mu-type opioid receptor
CHEMBL270
Ki 8.55 8.55 2.8 1
Delta-type opioid receptor
CHEMBL269
Ki 6.16 6.16 689.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
21287991 10.1021/jm101515v Unchecked 1
21287991 10.1021/jm101515v Delta-type opioid receptor 1
21287991 10.1021/jm101515v Mu-type opioid receptor 1

Data from ChEMBL 36 via Core Engine