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Compound Detail

CHEMBL436434

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NC(N)=NCCC[C@@H](NC(=O)C(N)Cc1ccc(O)cc1)C(=O)NC(Cc1ccccc1)C(=O)NCCC(N)C(=O)O

Basic Information

ChEMBL ID CHEMBL436434
Phase Preclinical
Structure Type MOL
InChI Key NLDLKWGYMSAECU-FNSBAWCTSA-N
4
Targets
4
Activities
2
Assay Types
2
PK Parameters
5
Publications
0
Known Names

Molecular Properties

584.7
MW (Da)
-1.55
ALogP
8
HBA
9
HBD
261.3
PSA (Ų)
0.06
QED
2
Ro5 Violations
17
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H40N8O6
MW 584.68
Aromatic Rings 2
Heavy Atoms 42
NP-Likeness 0.50

Activity Summary

IC50 2 meas. best 6.59
Ki 2 meas. best 8.24

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mu-type opioid receptor
CHEMBL270
Ki 8.24 8.24 5.8 1
Cavia porcellus
CHEMBL369
IC50 6.59 6.59 257.0 1
Mus musculus
CHEMBL375
IC50 6.18 6.18 659.0 1
Delta-type opioid receptor
CHEMBL269
Ki 4.9 4.9 12600.0 1

Pharmacokinetic Data

Parameter Value Units Species
Ke 1.32 nM Cavia porcellus
Ke 1.01 nM Mus musculus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
2537427 10.1021/jm00123a035 Mu-type opioid receptor 3
2537427 10.1021/jm00123a035 Cavia porcellus 3
2537427 10.1021/jm00123a035 Mus musculus 3
2537427 10.1021/jm00123a035 Delta-type opioid receptor 2
2537427 10.1021/jm00123a035 NON-PROTEIN TARGET 1

Data from ChEMBL 36 via Core Engine