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Compound Detail

CHEMBL1689544

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NC(=O)C(Cc1ccc(F)cc1)NC(=O)[C@H](Cc1c[nH]c2ccccc12)NC(=O)[C@@H]1CCCC[C@@H]1NC(=O)[C@@H](N)Cc1ccc(O)cc1

Basic Information

ChEMBL ID CHEMBL1689544
Phase Preclinical
Structure Type MOL
InChI Key JVEYTUJAZDWBGO-AXRINUCZSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

656.8
MW (Da)
2.50
ALogP
6
HBA
7
HBD
192.4
PSA (Ų)
0.12
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 C36H41FN6O5
MW 656.76
Aromatic Rings 4
Heavy Atoms 48
NP-Likeness -0.15

Activity Summary

Ki 2 meas. best 6.84

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mu-type opioid receptor
CHEMBL270
Ki 6.84 6.84 143.1 1
Delta-type opioid receptor
CHEMBL269
Ki 5.11 5.11 7823.0 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