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Compound Detail

CHEMBL415426

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Cc1cc(O)cc(C)c1C[C@H](N)C(=O)N1Cc2ccccc2CC1C(=O)N[C@H](C(=O)N[C@@H](Cc1ccccc1)C(N)=O)[C@H](C)C1CCCCC1

Basic Information

ChEMBL ID CHEMBL415426
Phase Preclinical
Structure Type MOL
InChI Key KIHHZGQBWZPIMS-IAEIRYAQSA-N
2
Targets
2
Activities
1
Assay Types
1
PK Parameters
3
Publications
0
Known Names

Molecular Properties

681.9
MW (Da)
3.75
ALogP
6
HBA
5
HBD
167.8
PSA (Ų)
0.20
QED
1
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C40H51N5O5
MW 681.88
Aromatic Rings 3
Heavy Atoms 50
NP-Likeness -0.04

Activity Summary

Ki 2 meas. best 8.39

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Delta-type opioid receptor
CHEMBL269
Ki 8.39 8.39 4.1 1
Mu-type opioid receptor
CHEMBL270
Ki 6.77 6.77 170.0 1

Pharmacokinetic Data

Parameter Value Units Species
Ke 0.68 nM Mus musculus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17228874 10.1021/jm060721u Delta-type opioid receptor 4
17228874 10.1021/jm060721u Mu-type opioid receptor 3
17228874 10.1021/jm060721u Opioid receptors; mu & delta 1

Data from ChEMBL 36 via Core Engine